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SMILES: c1(c2c(ccc1)cccc2)C(=O)CN.Cl Canonical SMILES: NCC(=O)c1cccc2c1cccc2.Cl InChI: InChI=1S/C12H11NO.ClH/c13-8-12(14)11-7-3-5-9-4-1-2-6-10(9)11;/h1-7H,8,13H2;1H InChIKey: AGUPZPWJDHPXPM-UHFFFAOYSA-N
CBID:266900 http://www.chembase.cn/molecule-266900.html