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SMILES: N1(C(C(=O)OCC)CCCC1)C Canonical SMILES: CCOC(=O)C1CCCCN1C InChI: InChI=1S/C9H17NO2/c1-3-12-9(11)8-6-4-5-7-10(8)2/h8H,3-7H2,1-2H3 InChIKey: ZICBNHLULHJETL-UHFFFAOYSA-N
CBID:122897 http://www.chembase.cn/molecule-122897.html