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SMILES: c1(c(c2c(s1)nc(cc2c1ccccc1)C1CC1)N)C(=O)N Canonical SMILES: NC(=O)c1sc2c(c1N)c(cc(n2)C1CC1)c1ccccc1 InChI: InChI=1S/C17H15N3OS/c18-14-13-11(9-4-2-1-3-5-9)8-12(10-6-7-10)20-17(13)22-15(14)16(19)21/h1-5,8,10H,6-7,18H2,(H2,19,21) InChIKey: KCJZDAVRITZNNV-UHFFFAOYSA-N
CBID:229748 http://www.chembase.cn/molecule-229748.html