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SMILES: C1(C(CC=CC1)C(=O)O)C(=O)N1CCC(CC1)C(=O)N Canonical SMILES: O=C(C1CC=CCC1C(=O)O)N1CCC(CC1)C(=O)N InChI: InChI=1S/C14H20N2O4/c15-12(17)9-5-7-16(8-6-9)13(18)10-3-1-2-4-11(10)14(19)20/h1-2,9-11H,3-8H2,(H2,15,17)(H,19,20) InChIKey: WNVISWNODRFHSP-UHFFFAOYSA-N
CBID:14549 http://www.chembase.cn/molecule-14549.html