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SMILES: C1NCCC(C1)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCC1CCNCC1 InChI: InChI=1S/C10H19NO2/c1-2-13-10(12)4-3-9-5-7-11-8-6-9/h9,11H,2-8H2,1H3 InChIKey: XHMFMSVBWJZLBF-UHFFFAOYSA-N
CBID:37864 http://www.chembase.cn/molecule-37864.html