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SMILES: C(C(=O)O)C1(O)CCCCC1 Canonical SMILES: OC(=O)CC1(O)CCCCC1 InChI: InChI=1S/C8H14O3/c9-7(10)6-8(11)4-2-1-3-5-8/h11H,1-6H2,(H,9,10) InChIKey: AADJJWDBCQRALD-UHFFFAOYSA-N
CBID:18852 http://www.chembase.cn/molecule-18852.html