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SMILES: CC1(C)C2CCC(C)C=C12 Canonical SMILES: CC1CCC2C(=C1)C2(C)C InChI: InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h6-8H,4-5H2,1-3H3 InChIKey: KALFVDDBBPRATR-UHFFFAOYSA-N
CBID:126428 http://www.chembase.cn/molecule-126428.html