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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N[C@H](C(=O)O)CSCNC(=O)c1ccccc1)Cc1c[nH]c2c1cccc2 Canonical SMILES: OC(=O)[C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1c[nH]c2c1cccc2)CSCNC(=O)c1ccccc1 InChI: InChI=1S/C30H27N5O6S/c36-26(18-8-2-1-3-9-18)32-17-42-16-24(29(39)40)33-27(37)25(14-19-15-31-22-12-6-4-10-20(19)22)35-28(38)21-11-5-7-13-23(21)34-30(35)41/h1-13,15,24-25,31H,14,16-17H2,(H,32,36)(H,33,37)(H,34,41)(H,39,40)/t24-,25-/m0/s1 InChIKey: RVGJOSFRXWYYDR-DQEYMECFSA-N
CBID:215706 http://www.chembase.cn/molecule-215706.html