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SMILES: C1(CCC(CC1)CO)C(=O)OCC Canonical SMILES: CCOC(=O)C1CCC(CC1)CO InChI: InChI=1S/C10H18O3/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h8-9,11H,2-7H2,1H3 InChIKey: ZVWQHGKXYFSVEU-UHFFFAOYSA-N
CBID:796783 http://www.chembase.cn/molecule-796783.html