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SMILES: C\1(=C/c2cc3c(c(c2)OC)OCCO3)/C(=O)Nc2c1cccc2 Canonical SMILES: COc1cc(cc2c1OCCO2)/C=C/1\C(=O)Nc2c1cccc2 InChI: InChI=1S/C18H15NO4/c1-21-15-9-11(10-16-17(15)23-7-6-22-16)8-13-12-4-2-3-5-14(12)19-18(13)20/h2-5,8-10H,6-7H2,1H3,(H,19,20)/b13-8- InChIKey: QMRWUZWWYKTVNQ-JYRVWZFOSA-N
CBID:223305 http://www.chembase.cn/molecule-223305.html