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SMILES: N1(CC(=O)OCC)CCC(CC1)CO Canonical SMILES: CCOC(=O)CN1CCC(CC1)CO InChI: InChI=1S/C10H19NO3/c1-2-14-10(13)7-11-5-3-9(8-12)4-6-11/h9,12H,2-8H2,1H3 InChIKey: BZJIKKTUFOFWMA-UHFFFAOYSA-N
CBID:272309 http://www.chembase.cn/molecule-272309.html