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SMILES: C1CC([C@H]2[C@]3(C1)c1c([C@@H](C2)OC3)cc(c(c1)O)C)(C)C Canonical SMILES: Cc1cc2[C@@H]3OC[C@@]4(c2cc1O)[C@@H](C3)C(C)(C)CCC4 InChI: InChI=1S/C18H24O2/c1-11-7-12-13(8-14(11)19)18-6-4-5-17(2,3)16(18)9-15(12)20-10-18/h7-8,15-16,19H,4-6,9-10H2,1-3H3/t15-,16-,18-/m0/s1 InChIKey: RHXIVZRYHFCBDN-BQFCYCMXSA-N
CBID:304299 http://www.chembase.cn/molecule-304299.html