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SMILES: [C@@]12(C([C@H]3C([C@@]4([C@@H](CC3)CC=CC4)C)CC2)CCC1=O)C Canonical SMILES: O=C1CCC2[C@]1(C)CCC1[C@H]2CC[C@@H]2[C@]1(C)CC=CC2 InChI: InChI=1S/C19H28O/c1-18-11-4-3-5-13(18)6-7-14-15-8-9-17(20)19(15,2)12-10-16(14)18/h3-4,13-16H,5-12H2,1-2H3/t13-,14+,15?,16?,18+,19+/m1/s1 InChIKey: ISJVDMWNISUFRJ-FIQMJVEDSA-N
CBID:182831 http://www.chembase.cn/molecule-182831.html