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SMILES: C(=O)(CCN)OCc1ccccc1.Cl Canonical SMILES: NCCC(=O)OCc1ccccc1.Cl InChI: InChI=1S/C10H13NO2.ClH/c11-7-6-10(12)13-8-9-4-2-1-3-5-9;/h1-5H,6-8,11H2;1H InChIKey: QIBWNGWEFYSLCM-UHFFFAOYSA-N
CBID:239462 http://www.chembase.cn/molecule-239462.html