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SMILES: C1C2CC3(CC1CC(C2)C3)/C=C/C Canonical SMILES: C/C=C/C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H20/c1-2-3-13-7-10-4-11(8-13)6-12(5-10)9-13/h2-3,10-12H,4-9H2,1H3/b3-2+ InChIKey: KJONNQZAPZNSNI-NSCUHMNNSA-N
CBID:58425 http://www.chembase.cn/molecule-58425.html