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SMILES: CCCC(=O)Oc1cc2ccccc2cc1C(=O)Nc1ccc(cc1C)C Canonical SMILES: CCCC(=O)Oc1cc2ccccc2cc1C(=O)Nc1ccc(cc1C)C InChI: InChI=1S/C23H23NO3/c1-4-7-22(25)27-21-14-18-9-6-5-8-17(18)13-19(21)23(26)24-20-11-10-15(2)12-16(20)3/h5-6,8-14H,4,7H2,1-3H3,(H,24,26) InChIKey: OSBXUQZQTBGULF-UHFFFAOYSA-N
CBID:131983 http://www.chembase.cn/molecule-131983.html