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SMILES: CC(C)(C(=O)O)N(C)C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N(C(C(=O)O)(C)C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H21NO4/c1-20(2,18(22)23)21(3)19(24)25-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17H,12H2,1-3H3,(H,22,23) InChIKey: HFPNKXXPYGPHJQ-UHFFFAOYSA-N
CBID:152351 http://www.chembase.cn/molecule-152351.html