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SMILES: C1(=CC([C@@H]2C([C@H]1C(OC2)c1occc1)C)C)C Canonical SMILES: CC1=CC(C)[C@@H]2C([C@H]1C(OC2)c1ccco1)C InChI: InChI=1S/C15H20O2/c1-9-7-10(2)14-11(3)12(9)8-17-15(14)13-5-4-6-16-13/h4-7,9,11-12,14-15H,8H2,1-3H3/t9?,11?,12-,14+,15?/m1/s1 InChIKey: KGXZCJHFZYYKMQ-GMOJYXOHSA-N
CBID:185567 http://www.chembase.cn/molecule-185567.html