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SMILES: n1c2c(c(cc1c1ccc(cc1)Cl)C(=O)NN)cccc2C Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2C)c1ccc(cc1)Cl InChI: InChI=1S/C17H14ClN3O/c1-10-3-2-4-13-14(17(22)21-19)9-15(20-16(10)13)11-5-7-12(18)8-6-11/h2-9H,19H2,1H3,(H,21,22) InChIKey: LLSUZNKOPSQNHF-UHFFFAOYSA-N
CBID:27311 http://www.chembase.cn/molecule-27311.html