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SMILES: o1c(C(=O)NCCC)ccc1c1ccc(C(=O)N)cc1 Canonical SMILES: CCCNC(=O)c1ccc(o1)c1ccc(cc1)C(=O)N InChI: InChI=1S/C15H16N2O3/c1-2-9-17-15(19)13-8-7-12(20-13)10-3-5-11(6-4-10)14(16)18/h3-8H,2,9H2,1H3,(H2,16,18)(H,17,19) InChIKey: YUTWRNHCGLTPOA-UHFFFAOYSA-N
CBID:334896 http://www.chembase.cn/molecule-334896.html