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SMILES: N(C(=O)OCc1ccccc1)CC(=O)c1ccccc1 Canonical SMILES: O=C(NCC(=O)c1ccccc1)OCc1ccccc1 InChI: InChI=1S/C16H15NO3/c18-15(14-9-5-2-6-10-14)11-17-16(19)20-12-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,17,19) InChIKey: DXHNCAPSLILWGT-UHFFFAOYSA-N
CBID:802531 http://www.chembase.cn/molecule-802531.html