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SMILES: N1(C(=O)C(c2cn(c3c2cccc3)C)CC1=O)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)N1C(=O)CC(C1=O)c1cn(c2c1cccc2)C InChI: InChI=1S/C19H16N2O3/c1-20-11-16(14-4-2-3-5-17(14)20)15-10-18(23)21(19(15)24)12-6-8-13(22)9-7-12/h2-9,11,15,22H,10H2,1H3 InChIKey: FNCNXRUVNRXCSM-UHFFFAOYSA-N
CBID:198213 http://www.chembase.cn/molecule-198213.html