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SMILES: N(C(=O)OCc1ccccc1)c1ccc(cc1)C(=O)N Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)N)OCc1ccccc1 InChI: InChI=1S/C15H14N2O3/c16-14(18)12-6-8-13(9-7-12)17-15(19)20-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,18)(H,17,19) InChIKey: PEIQAQYSTLVEKP-UHFFFAOYSA-N
CBID:811317 http://www.chembase.cn/molecule-811317.html