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SMILES: CC1(C)C2CCC(=C)C1C2 Canonical SMILES: C=C1CCC2CC1C2(C)C InChI: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3 InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N
CBID:107005 http://www.chembase.cn/molecule-107005.html