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SMILES: N1(C(=O)OC)CC(=O)NCCC1 Canonical SMILES: COC(=O)N1CCCNC(=O)C1 InChI: InChI=1S/C7H12N2O3/c1-12-7(11)9-4-2-3-8-6(10)5-9/h2-5H2,1H3,(H,8,10) InChIKey: MJCORWUGAKBFCX-UHFFFAOYSA-N
CBID:270205 http://www.chembase.cn/molecule-270205.html