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SMILES: C1(C(=O)N2CCN(CC2)C)C2C=CC(C1C(=O)O)C2 Canonical SMILES: CN1CCN(CC1)C(=O)C1C2C=CC(C1C(=O)O)C2 InChI: InChI=1S/C14H20N2O3/c1-15-4-6-16(7-5-15)13(17)11-9-2-3-10(8-9)12(11)14(18)19/h2-3,9-12H,4-8H2,1H3,(H,18,19) InChIKey: UOVMFIQDEOSINK-UHFFFAOYSA-N
CBID:11503 http://www.chembase.cn/molecule-11503.html