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SMILES: c1(C(=O)c2ccc(C(=O)O)cc2)c(cc(cc1C)C)C Canonical SMILES: O=C(c1c(C)cc(cc1C)C)c1ccc(cc1)C(=O)O InChI: InChI=1S/C17H16O3/c1-10-8-11(2)15(12(3)9-10)16(18)13-4-6-14(7-5-13)17(19)20/h4-9H,1-3H3,(H,19,20) InChIKey: QFTOOAGTYSVOBN-UHFFFAOYSA-N
CBID:310807 http://www.chembase.cn/molecule-310807.html