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SMILES: n1c2c(c(cc1c1cc(OC)ccc1)C(=O)O)cccc2C Canonical SMILES: COc1cccc(c1)c1cc(C(=O)O)c2c(n1)c(C)ccc2 InChI: InChI=1S/C18H15NO3/c1-11-5-3-8-14-15(18(20)21)10-16(19-17(11)14)12-6-4-7-13(9-12)22-2/h3-10H,1-2H3,(H,20,21) InChIKey: FTBPGONXYWLYIQ-UHFFFAOYSA-N
CBID:25396 http://www.chembase.cn/molecule-25396.html