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SMILES: O=C(NCCCOC(=O)CCl)CCl Canonical SMILES: ClCC(=O)NCCCOC(=O)CCl InChI: InChI=1S/C7H11Cl2NO3/c8-4-6(11)10-2-1-3-13-7(12)5-9/h1-5H2,(H,10,11) InChIKey: JFAHEVZUCQYTRF-UHFFFAOYSA-N
CBID:82132 http://www.chembase.cn/molecule-82132.html