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SMILES: c1(sc2c(c1)cc(N)cc2)C(=O)N(C)C Canonical SMILES: Nc1ccc2c(c1)cc(s2)C(=O)N(C)C InChI: InChI=1S/C11H12N2OS/c1-13(2)11(14)10-6-7-5-8(12)3-4-9(7)15-10/h3-6H,12H2,1-2H3 InChIKey: GJEWXBDQJPCQOR-UHFFFAOYSA-N
CBID:55933 http://www.chembase.cn/molecule-55933.html