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SMILES: N1(C(=O)C(c2cn(c3c2cccc3)C)CC1=O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1C(=O)CC(C1=O)c1cn(c2c1cccc2)C InChI: InChI=1S/C20H18N2O3/c1-21-12-17(15-8-3-4-9-18(15)21)16-11-19(23)22(20(16)24)13-6-5-7-14(10-13)25-2/h3-10,12,16H,11H2,1-2H3 InChIKey: UXCBNOJMNOBZMP-UHFFFAOYSA-N
CBID:200854 http://www.chembase.cn/molecule-200854.html