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SMILES: n1c(N2CCC(C(=O)O)CC2)ccc2c1c(O)ccc2 Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc2c(n1)c(O)ccc2 InChI: InChI=1S/C15H16N2O3/c18-12-3-1-2-10-4-5-13(16-14(10)12)17-8-6-11(7-9-17)15(19)20/h1-5,11,18H,6-9H2,(H,19,20) InChIKey: UHVMPHOVDYKWDK-UHFFFAOYSA-N
CBID:264626 http://www.chembase.cn/molecule-264626.html