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SMILES: n1c2c(c(cc1c1ccc(cc1)OC)C(=O)O)ccc(c2)C Canonical SMILES: COc1ccc(cc1)c1nc2cc(C)ccc2c(c1)C(=O)O InChI: InChI=1S/C18H15NO3/c1-11-3-8-14-15(18(20)21)10-16(19-17(14)9-11)12-4-6-13(22-2)7-5-12/h3-10H,1-2H3,(H,20,21) InChIKey: QGYSRDDVLFRRHR-UHFFFAOYSA-N
CBID:101602 http://www.chembase.cn/molecule-101602.html