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SMILES: c1c(ccc(c1)O)[C@@]12C[C@H]3C[C@@H](C1)C[C@H](C2)C3 Canonical SMILES: Oc1ccc(cc1)[C@]12C[C@@H]3C[C@@H](C2)C[C@@H](C1)C3 InChI: InChI=1S/C16H20O/c17-15-3-1-14(2-4-15)16-8-11-5-12(9-16)7-13(6-11)10-16/h1-4,11-13,17H,5-10H2/t11-,12+,13-,16- InChIKey: KZMYFIUFUAOZHP-WTHWONHRSA-N
CBID:138956 http://www.chembase.cn/molecule-138956.html