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SMILES: C1(CCN(C1)C(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: OC(=O)C1CCN(C1)C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H19NO4/c22-19(23)13-9-10-21(11-13)20(24)25-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18H,9-12H2,(H,22,23) InChIKey: GUAMYYOQAAUXLR-UHFFFAOYSA-N
CBID:39496 http://www.chembase.cn/molecule-39496.html