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SMILES: N1(CCC(CC(=O)OC)CC1)C Canonical SMILES: COC(=O)CC1CCN(CC1)C InChI: InChI=1S/C9H17NO2/c1-10-5-3-8(4-6-10)7-9(11)12-2/h8H,3-7H2,1-2H3 InChIKey: BMFMUHLTSDBYKC-UHFFFAOYSA-N
CBID:249019 http://www.chembase.cn/molecule-249019.html