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SMILES: C1(NC(=O)NCC)(C(=O)O)CCCC1 Canonical SMILES: CCNC(=O)NC1(CCCC1)C(=O)O InChI: InChI=1S/C9H16N2O3/c1-2-10-8(14)11-9(7(12)13)5-3-4-6-9/h2-6H2,1H3,(H,12,13)(H2,10,11,14) InChIKey: IJWRVJJORVPHCO-UHFFFAOYSA-N
CBID:262089 http://www.chembase.cn/molecule-262089.html