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SMILES: C(C(=O)OC)C1(N)CCCCC1 Canonical SMILES: COC(=O)CC1(N)CCCCC1 InChI: InChI=1S/C9H17NO2/c1-12-8(11)7-9(10)5-3-2-4-6-9/h2-7,10H2,1H3 InChIKey: RLMHBOGYHKMLFN-UHFFFAOYSA-N
CBID:285856 http://www.chembase.cn/molecule-285856.html