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SMILES: o1c(ccc1C(=O)N(C)C)CN.Cl Canonical SMILES: NCc1ccc(o1)C(=O)N(C)C.Cl InChI: InChI=1S/C8H12N2O2.ClH/c1-10(2)8(11)7-4-3-6(5-9)12-7;/h3-4H,5,9H2,1-2H3;1H InChIKey: FUHBMPGZALFRNB-UHFFFAOYSA-N
CBID:55170 http://www.chembase.cn/molecule-55170.html