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SMILES: N1(C(=O)CNC(=O)c2ccccc2)CCC(C(=O)O)CC1 Canonical SMILES: O=C(N1CCC(CC1)C(=O)O)CNC(=O)c1ccccc1 InChI: InChI=1S/C15H18N2O4/c18-13(17-8-6-12(7-9-17)15(20)21)10-16-14(19)11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,16,19)(H,20,21) InChIKey: ZUUISFSUTQXIJA-UHFFFAOYSA-N
CBID:122077 http://www.chembase.cn/molecule-122077.html