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SMILES: CC1(CC(=O)C=C2[C@]31CC[C@H](C3)C2(C)C)C Canonical SMILES: O=C1C=C2C(C)(C)[C@H]3C[C@@]2(C(C1)(C)C)CC3 InChI: InChI=1S/C15H22O/c1-13(2)9-11(16)7-12-14(3,4)10-5-6-15(12,13)8-10/h7,10H,5-6,8-9H2,1-4H3/t10-,15-/m0/s1 InChIKey: LGSKOQUJWNADCQ-BONVTDFDSA-N
CBID:139229 http://www.chembase.cn/molecule-139229.html