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SMILES: C1CCC(=C(C1(C)C)CO)C Canonical SMILES: OCC1=C(C)CCCC1(C)C InChI: InChI=1S/C10H18O/c1-8-5-4-6-10(2,3)9(8)7-11/h11H,4-7H2,1-3H3 InChIKey: QWNGCDQJLXENDZ-UHFFFAOYSA-N
CBID:165174 http://www.chembase.cn/molecule-165174.html