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SMILES: C12C(NC(=O)C(N1)CC(=O)O)CCCC2 Canonical SMILES: OC(=O)CC1NC2CCCCC2NC1=O InChI: InChI=1S/C10H16N2O3/c13-9(14)5-8-10(15)12-7-4-2-1-3-6(7)11-8/h6-8,11H,1-5H2,(H,12,15)(H,13,14) InChIKey: JFDHXGDWYYXPNV-UHFFFAOYSA-N
CBID:16915 http://www.chembase.cn/molecule-16915.html