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SMILES: C(C(=O)OC)C(N1CCNCC1)C Canonical SMILES: COC(=O)CC(N1CCNCC1)C InChI: InChI=1S/C9H18N2O2/c1-8(7-9(12)13-2)11-5-3-10-4-6-11/h8,10H,3-7H2,1-2H3 InChIKey: YIWAVXHDSUZMQQ-UHFFFAOYSA-N
CBID:285538 http://www.chembase.cn/molecule-285538.html