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SMILES: [C@@]1(c2c([C@H](C(=O)O)CC1)cccc2)(C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)[C@@H]1CC[C@@](c2c1cccc2)(C(=O)O)c1ccccc1 InChI: InChI=1S/C18H16O4/c19-16(20)14-10-11-18(17(21)22,12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,14H,10-11H2,(H,19,20)(H,21,22)/t14-,18-/m1/s1 InChIKey: LRUSLZFPYBAMCI-RDTXWAMCSA-N
CBID:205912 http://www.chembase.cn/molecule-205912.html