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SMILES: C12(C(C(CC1=C)CC2)(C)C)C Canonical SMILES: C=C1CC2C(C1(C)CC2)(C)C InChI: InChI=1S/C11H18/c1-8-7-9-5-6-11(8,4)10(9,2)3/h9H,1,5-7H2,2-4H3 InChIKey: ZASFWGOMAIPHLN-UHFFFAOYSA-N
CBID:193372 http://www.chembase.cn/molecule-193372.html