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SMILES: C1(C(CC(=CC1)C)C)(CO)CO Canonical SMILES: OCC1(CO)CC=C(CC1C)C InChI: InChI=1S/C10H18O2/c1-8-3-4-10(6-11,7-12)9(2)5-8/h3,9,11-12H,4-7H2,1-2H3 InChIKey: RJKQYZAMIARAGR-UHFFFAOYSA-N
CBID:118988 http://www.chembase.cn/molecule-118988.html