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SMILES: CS(=O)(=O)O.c1ccc2c(c1)c(c[nH]2)C(=O)O[C@@H]1C[C@@H]2CC3C[C@H](C1)N2CC3=O.O Canonical SMILES: CS(=O)(=O)O.O=C1CN2[C@@H]3CC1C[C@H]2C[C@H](C3)OC(=O)c1c[nH]c2c1cccc2.O InChI: InChI=1S/C19H20N2O3.CH4O3S.H2O/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17;1-5(2,3)4;/h1-4,9,11-14,20H,5-8,10H2;1H3,(H,2,3,4);1H2/t11?,12-,13+,14+;; InChIKey: QTFFGPOXNNGTGZ-BHSFMSKKSA-N
CBID:154920 http://www.chembase.cn/molecule-154920.html