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SMILES: C12([C@H]([C@@H](c3c1cccc3)NC(=O)Cc1ccccc1)O)CCN(Cc1c(c3occc3)cccc1)CC2 Canonical SMILES: O=C(N[C@@H]1c2ccccc2C2([C@H]1O)CCN(CC2)Cc1ccccc1c1ccco1)Cc1ccccc1 InChI: InChI=1S/C32H32N2O3/c35-29(21-23-9-2-1-3-10-23)33-30-26-13-6-7-14-27(26)32(31(30)36)16-18-34(19-17-32)22-24-11-4-5-12-25(24)28-15-8-20-37-28/h1-15,20,30-31,36H,16-19,21-22H2,(H,33,35)/t30-,31+/m1/s1 InChIKey: CXUJPSFHGWQSST-JSOSNVBQSA-N
CBID:350080 http://www.chembase.cn/molecule-350080.html