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SMILES: C(=O)(OCCC1CCNCC1)CCl.Cl Canonical SMILES: ClCC(=O)OCCC1CCNCC1.Cl InChI: InChI=1S/C9H16ClNO2.ClH/c10-7-9(12)13-6-3-8-1-4-11-5-2-8;/h8,11H,1-7H2;1H InChIKey: OTHIGRKWHLZILI-UHFFFAOYSA-N
CBID:45657 http://www.chembase.cn/molecule-45657.html