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SMILES: C1(C(=O)CC1OCCCC)(C)C Canonical SMILES: CCCCOC1CC(=O)C1(C)C InChI: InChI=1S/C10H18O2/c1-4-5-6-12-9-7-8(11)10(9,2)3/h9H,4-7H2,1-3H3 InChIKey: KMPAHCHXLPFRLX-UHFFFAOYSA-N
CBID:285751 http://www.chembase.cn/molecule-285751.html