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SMILES: N1(C(=O)C(c2c[nH]c3c2cccc3)CC1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=O)CC(C1=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C19H16N2O3/c1-24-13-8-6-12(7-9-13)21-18(22)10-15(19(21)23)16-11-20-17-5-3-2-4-14(16)17/h2-9,11,15,20H,10H2,1H3 InChIKey: IJEFRJDBAXYOIS-UHFFFAOYSA-N
CBID:188873 http://www.chembase.cn/molecule-188873.html