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SMILES: C(=O)(NCCCOCC)CCl Canonical SMILES: CCOCCCNC(=O)CCl InChI: InChI=1S/C7H14ClNO2/c1-2-11-5-3-4-9-7(10)6-8/h2-6H2,1H3,(H,9,10) InChIKey: FNQRXCWDCNGAGB-UHFFFAOYSA-N
CBID:31097 http://www.chembase.cn/molecule-31097.html