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SMILES: C(=O)(CC(N)C)c1ccccc1.Cl Canonical SMILES: CC(CC(=O)c1ccccc1)N.Cl InChI: InChI=1S/C10H13NO.ClH/c1-8(11)7-10(12)9-5-3-2-4-6-9;/h2-6,8H,7,11H2,1H3;1H InChIKey: ZCOYGISCYLQJKF-UHFFFAOYSA-N
CBID:237685 http://www.chembase.cn/molecule-237685.html