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SMILES: c12c(c(c(c(=O)o1)CC(=O)N[C@H](C(=O)O)Cc1c[nH]c3c1cccc3)C)cc1c(oc3c1CCCC3)c2C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C30H28N2O6/c1-15-20-12-22-19-8-4-6-10-25(19)37-28(22)16(2)27(20)38-30(36)21(15)13-26(33)32-24(29(34)35)11-17-14-31-23-9-5-3-7-18(17)23/h3,5,7,9,12,14,24,31H,4,6,8,10-11,13H2,1-2H3,(H,32,33)(H,34,35)/t24-/m0/s1 InChIKey: HJFXGFFHWITKOZ-DEOSSOPVSA-N
CBID:200256 http://www.chembase.cn/molecule-200256.html