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SMILES: C(C(=O)Nc1cc(OC)ccc1)C(=O)c1cnccc1 Canonical SMILES: COc1cccc(c1)NC(=O)CC(=O)c1cccnc1 InChI: InChI=1S/C15H14N2O3/c1-20-13-6-2-5-12(8-13)17-15(19)9-14(18)11-4-3-7-16-10-11/h2-8,10H,9H2,1H3,(H,17,19) InChIKey: PIFFCRQQXKDXJQ-UHFFFAOYSA-N
CBID:249522 http://www.chembase.cn/molecule-249522.html