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SMILES: n1n(cc(c1c1ccc(cc1)c1ccccc1)CCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CCc1cn(nc1c1ccc(cc1)c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H20N2O2/c27-23(28)16-15-21-17-26(22-9-5-2-6-10-22)25-24(21)20-13-11-19(12-14-20)18-7-3-1-4-8-18/h1-14,17H,15-16H2,(H,27,28) InChIKey: CKUQHJJNVUDLOH-UHFFFAOYSA-N
CBID:264296 http://www.chembase.cn/molecule-264296.html