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SMILES: C1(CC=C(CC1)C)(CO)CO Canonical SMILES: OCC1(CO)CCC(=CC1)C InChI: InChI=1S/C9H16O2/c1-8-2-4-9(6-10,7-11)5-3-8/h2,10-11H,3-7H2,1H3 InChIKey: JTRLVVUONAUOHI-UHFFFAOYSA-N
CBID:118958 http://www.chembase.cn/molecule-118958.html