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SMILES: c1(c(ccc(c1)Nc1scc(n1)C)C)O Canonical SMILES: Cc1csc(n1)Nc1ccc(c(c1)O)C InChI: InChI=1S/C11H12N2OS/c1-7-3-4-9(5-10(7)14)13-11-12-8(2)6-15-11/h3-6,14H,1-2H3,(H,12,13) InChIKey: QSMXOMBNIZWIIB-UHFFFAOYSA-N
CBID:803990 http://www.chembase.cn/molecule-803990.html