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SMILES: C=C1C2CC2(C(C)C)CC1 Canonical SMILES: C=C1CCC2(C1C2)C(C)C InChI: InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3 InChIKey: NDVASEGYNIMXJL-UHFFFAOYSA-N
CBID:129353 http://www.chembase.cn/molecule-129353.html