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SMILES: c1ccc2c(c1O[C@H](c1cccs1)CCN(C)C)cccc2.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.CN(CC[C@@H](c1cccs1)Oc1cccc2c1cccc2)C InChI: InChI=1S/C19H21NOS.C2H2O4/c1-20(2)13-12-18(19-11-6-14-22-19)21-17-10-5-8-15-7-3-4-9-16(15)17;3-1(4)2(5)6/h3-11,14,18H,12-13H2,1-2H3;(H,3,4)(H,5,6)/t18-;/m0./s1 InChIKey: GYUDMXKAVMKVPS-FERBBOLQSA-N
CBID:173616 http://www.chembase.cn/molecule-173616.html