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SMILES: c1(=O)cc2c(ccc1SC)c1c(CC[C@@H]2N)cc(c(c1OC)OC)O Canonical SMILES: COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)SC)N)cc(c1OC)O InChI: InChI=1S/C19H21NO4S/c1-23-18-15(22)8-10-4-6-13(20)12-9-14(21)16(25-3)7-5-11(12)17(10)19(18)24-2/h5,7-9,13,22H,4,6,20H2,1-3H3/t13-/m0/s1 InChIKey: YSTRXCPUTQBTQG-ZDUSSCGKSA-N
CBID:166050 http://www.chembase.cn/molecule-166050.html