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SMILES: Oc1c(c(O)cc(c1)CCCCC)[C@@H]1C=C(CC[C@H]1C(=C)C)C Canonical SMILES: CCCCCc1cc(O)c(c(c1)O)[C@@H]1C=C(C)CC[C@H]1C(=C)C InChI: InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m0/s1 InChIKey: QHMBSVQNZZTUGM-ZWKOTPCHSA-N
CBID:130409 http://www.chembase.cn/molecule-130409.html