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SMILES: c1cc2c(ccnc2O)c(c1)S(=O)(=O)N1CCCNCC1.Cl Canonical SMILES: Oc1nccc2c1cccc2S(=O)(=O)N1CCNCCC1.Cl InChI: InChI=1S/C14H17N3O3S.ClH/c18-14-12-3-1-4-13(11(12)5-7-16-14)21(19,20)17-9-2-6-15-8-10-17;/h1,3-5,7,15H,2,6,8-10H2,(H,16,18);1H InChIKey: XWWFOUVDVJGNNG-UHFFFAOYSA-N
CBID:154243 http://www.chembase.cn/molecule-154243.html