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SMILES: C1(=O)c2c(C(C1)N)cccc2.Cl Canonical SMILES: O=C1CC(c2c1cccc2)N.Cl InChI: InChI=1S/C9H9NO.ClH/c10-8-5-9(11)7-4-2-1-3-6(7)8;/h1-4,8H,5,10H2;1H InChIKey: XPLMUHLYLOBJST-UHFFFAOYSA-N
CBID:24778 http://www.chembase.cn/molecule-24778.html