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SMILES: C1(CCCCC1)(C(=O)OC)NC(=O)CCl Canonical SMILES: ClCC(=O)NC1(CCCCC1)C(=O)OC InChI: InChI=1S/C10H16ClNO3/c1-15-9(14)10(12-8(13)7-11)5-3-2-4-6-10/h2-7H2,1H3,(H,12,13) InChIKey: APCLZSBKPHTAGP-UHFFFAOYSA-N
CBID:260564 http://www.chembase.cn/molecule-260564.html