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SMILES: C1(=O)c2c(CC1N)cccc2.Cl Canonical SMILES: O=C1C(N)Cc2c1cccc2.Cl InChI: InChI=1S/C9H9NO.ClH/c10-8-5-6-3-1-2-4-7(6)9(8)11;/h1-4,8H,5,10H2;1H InChIKey: AORFTSYQWUGEFL-UHFFFAOYSA-N
CBID:244941 http://www.chembase.cn/molecule-244941.html