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SMILES: CSCC[C@H](NS(=O)(=O)c1cccc2c(cccc12)N(C)C)C(=O)[O-].[NH3+]C1CCCCC1 Canonical SMILES: [NH3+]C1CCCCC1.CSCC[C@@H](C(=O)[O-])NS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C17H22N2O4S2.C6H13N/c1-19(2)15-8-4-7-13-12(15)6-5-9-16(13)25(22,23)18-14(17(20)21)10-11-24-3;7-6-4-2-1-3-5-6/h4-9,14,18H,10-11H2,1-3H3,(H,20,21);6H,1-5,7H2/t14-;/m0./s1 InChIKey: JVYRCTROPFAGGR-UQKRIMTDSA-N
CBID:102091 http://www.chembase.cn/molecule-102091.html