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SMILES: O1C(C1)COCC1CC=CCC1 Canonical SMILES: C1=CCC(CC1)COCC1CO1 InChI: InChI=1S/C10H16O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-2,9-10H,3-8H2 InChIKey: NTVWXHIDJCPOAJ-UHFFFAOYSA-N
CBID:120626 http://www.chembase.cn/molecule-120626.html