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SMILES: CC(=O)Oc1c(cc2ccccc2c1)C(=O)Nc1cc(Cl)ccc1C Canonical SMILES: CC(=O)Oc1cc2ccccc2cc1C(=O)Nc1cc(Cl)ccc1C InChI: InChI=1S/C20H16ClNO3/c1-12-7-8-16(21)11-18(12)22-20(24)17-9-14-5-3-4-6-15(14)10-19(17)25-13(2)23/h3-11H,1-2H3,(H,22,24) InChIKey: HIOOYSFBXBRPFU-UHFFFAOYSA-N
CBID:102633 http://www.chembase.cn/molecule-102633.html