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SMILES: C1(=O)C2(CCO1)CCNCC2.Cl Canonical SMILES: O=C1OCCC21CCNCC2.Cl InChI: InChI=1S/C8H13NO2.ClH/c10-7-8(3-6-11-7)1-4-9-5-2-8;/h9H,1-6H2;1H InChIKey: KPGCANIHGVTRKA-UHFFFAOYSA-N
CBID:286424 http://www.chembase.cn/molecule-286424.html