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SMILES: C(=O)(c1cc(c(cc1)OC(C)C)Cl)N[C@H](CNC(=O)CN(C)C)Cc1ccc(cc1)c1nc2c(cccn2c1)[C@H](C)O Canonical SMILES: CN(CC(=O)NC[C@@H](NC(=O)c1ccc(c(c1)Cl)OC(C)C)Cc1ccc(cc1)c1nc2n(c1)cccc2[C@@H](O)C)C InChI: InChI=1S/C32H38ClN5O4/c1-20(2)42-29-13-12-24(16-27(29)33)32(41)35-25(17-34-30(40)19-37(4)5)15-22-8-10-23(11-9-22)28-18-38-14-6-7-26(21(3)39)31(38)36-28/h6-14,16,18,20-21,25,39H,15,17,19H2,1-5H3,(H,34,40)(H,35,41)/t21-,25-/m0/s1 InChIKey: WHMXDBPHBVLYRC-OFVILXPXSA-N
CBID:313225 http://www.chembase.cn/molecule-313225.html