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SMILES: C12=C(CC(=O)CC2)CC[C@H]2C3[C@](CCC12)(C(CC3)O)C Canonical SMILES: O=C1CCC2=C(C1)CC[C@@H]1C2CC[C@]2(C1CCC2O)C InChI: InChI=1S/C18H26O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h14-17,20H,2-10H2,1H3/t14?,15-,16?,17?,18+/m1/s1 InChIKey: BAZGVDKAIHZPOH-NCPXRFHGSA-N
CBID:207086 http://www.chembase.cn/molecule-207086.html