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SMILES: Cc1c(c2cccc3c2n1[C@@H](CO3)CN1CCOCC1)C(=O)c1cccc2c1cccc2.CS(=O)(=O)O Canonical SMILES: CS(=O)(=O)O.O=C(c1c(C)n2c3c1cccc3OC[C@H]2CN1CCOCC1)c1cccc2c1cccc2 InChI: InChI=1S/C27H26N2O3.CH4O3S/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28;1-5(2,3)4/h2-11,20H,12-17H2,1H3;1H3,(H,2,3,4)/t20-;/m1./s1 InChIKey: FSGCSTPOPBJYSX-VEIFNGETSA-N
CBID:133081 http://www.chembase.cn/molecule-133081.html