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SMILES: c1c(CC2SC(=O)NC2=O)ccc(c1)OCCc1ccc(cn1)CC.[Cl-] Canonical SMILES: CCc1ccc(nc1)CCOc1ccc(cc1)CC1SC(=O)NC1=O.[Cl-] InChI: InChI=1S/C19H20N2O3S.ClH/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17;/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23);1H/p-1 InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-M
CBID:288275 http://www.chembase.cn/molecule-288275.html