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SMILES: C1=C(C(C(C1)CC=O)(C)C)C Canonical SMILES: O=CCC1CC=C(C1(C)C)C InChI: InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3 InChIKey: OGCGGWYLHSJRFY-UHFFFAOYSA-N
CBID:12659 http://www.chembase.cn/molecule-12659.html