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SMILES: N1(CCC(=O)OC)CCC(CC1)C Canonical SMILES: COC(=O)CCN1CCC(CC1)C InChI: InChI=1S/C10H19NO2/c1-9-3-6-11(7-4-9)8-5-10(12)13-2/h9H,3-8H2,1-2H3 InChIKey: PQEAMIADYCKBPW-UHFFFAOYSA-N
CBID:123883 http://www.chembase.cn/molecule-123883.html