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SMILES: [C@@H]1(C(=O)c2ccccc2)[C@H](C(=O)O)CC=CC1 Canonical SMILES: O=C(c1ccccc1)[C@H]1CC=CC[C@H]1C(=O)O InChI: InChI=1S/C14H14O3/c15-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(16)17/h1-7,11-12H,8-9H2,(H,16,17)/t11-,12+/m0/s1 InChIKey: JJALHZDTTJJYCI-NWDGAFQWSA-N
CBID:119021 http://www.chembase.cn/molecule-119021.html