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SMILES: C(=O)(OCCC1CNCCC1)CCl.Cl Canonical SMILES: ClCC(=O)OCCC1CCCNC1.Cl InChI: InChI=1S/C9H16ClNO2.ClH/c10-6-9(12)13-5-3-8-2-1-4-11-7-8;/h8,11H,1-7H2;1H InChIKey: FYWIOHGBSJTOAE-UHFFFAOYSA-N
CBID:45658 http://www.chembase.cn/molecule-45658.html