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SMILES: N1(C(C(=O)O)CC2(C1)CCNCC2)Cc1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)C1CC2(CN1Cc1ccc(cc1)CC(=O)O)CCNCC2 InChI: InChI=1S/C18H24N2O4/c21-16(22)9-13-1-3-14(4-2-13)11-20-12-18(5-7-19-8-6-18)10-15(20)17(23)24/h1-4,15,19H,5-12H2,(H,21,22)(H,23,24) InChIKey: QVAXHFTULRQMMS-UHFFFAOYSA-N
CBID:694009 http://www.chembase.cn/molecule-694009.html