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SMILES: [nH]1cc(c2c1cccc2)CCC(=O)Nc1cc2c(oc(=O)cc2)cc1 Canonical SMILES: O=C(Nc1ccc2c(c1)ccc(=O)o2)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C20H16N2O3/c23-19(9-5-14-12-21-17-4-2-1-3-16(14)17)22-15-7-8-18-13(11-15)6-10-20(24)25-18/h1-4,6-8,10-12,21H,5,9H2,(H,22,23) InChIKey: RNHDLUPIAQWFAZ-UHFFFAOYSA-N
CBID:218619 http://www.chembase.cn/molecule-218619.html