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SMILES: c1(cc(=O)c2c(o1)ccc(c2)NC(=O)C)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1cc(=O)c2c(o1)ccc(c2)NC(=O)C InChI: InChI=1S/C18H15NO4/c1-11(20)19-12-7-8-17-14(9-12)15(21)10-18(23-17)13-5-3-4-6-16(13)22-2/h3-10H,1-2H3,(H,19,20) InChIKey: LBIGXECDDWLJFD-UHFFFAOYSA-N
CBID:221251 http://www.chembase.cn/molecule-221251.html