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SMILES: N1(C(=O)C2CCCCC2)CCC(NC(=O)CCl)CC1 Canonical SMILES: ClCC(=O)NC1CCN(CC1)C(=O)C1CCCCC1 InChI: InChI=1S/C14H23ClN2O2/c15-10-13(18)16-12-6-8-17(9-7-12)14(19)11-4-2-1-3-5-11/h11-12H,1-10H2,(H,16,18) InChIKey: QTUXHTANRDIVIE-UHFFFAOYSA-N
CBID:260670 http://www.chembase.cn/molecule-260670.html