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SMILES: N1(C(=O)OCC)CCC(CC1)CO Canonical SMILES: CCOC(=O)N1CCC(CC1)CO InChI: InChI=1S/C9H17NO3/c1-2-13-9(12)10-5-3-8(7-11)4-6-10/h8,11H,2-7H2,1H3 InChIKey: YIDXEVJPPXFECF-UHFFFAOYSA-N
CBID:58090 http://www.chembase.cn/molecule-58090.html