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SMILES: c1cc(c2c(c1)C[C@@H]1[C@@H](C2)C[C@@H](CN1CCC)NS(=O)(=O)N)O.Cl Canonical SMILES: CCCN1C[C@H](C[C@H]2[C@H]1Cc1cccc(c1C2)O)NS(=O)(=O)N.Cl InChI: InChI=1S/C16H25N3O3S.ClH/c1-2-6-19-10-13(18-23(17,21)22)7-12-8-14-11(9-15(12)19)4-3-5-16(14)20;/h3-5,12-13,15,18,20H,2,6-10H2,1H3,(H2,17,21,22);1H/t12-,13+,15-;/m1./s1 InChIKey: FQJNVRGZKTUFQL-ZCGPAKHCSA-N
CBID:167216 http://www.chembase.cn/molecule-167216.html