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SMILES: N(C(=O)OCC=C)C1CCNCC1 Canonical SMILES: C=CCOC(=O)NC1CCNCC1 InChI: InChI=1S/C9H16N2O2/c1-2-7-13-9(12)11-8-3-5-10-6-4-8/h2,8,10H,1,3-7H2,(H,11,12) InChIKey: YQZCIKXLNVCDLS-UHFFFAOYSA-N
CBID:812031 http://www.chembase.cn/molecule-812031.html