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SMILES: c1(C(=O)NCCC(=O)O)cccnc1 Canonical SMILES: OC(=O)CCNC(=O)c1cccnc1 InChI: InChI=1S/C9H10N2O3/c12-8(13)3-5-11-9(14)7-2-1-4-10-6-7/h1-2,4,6H,3,5H2,(H,11,14)(H,12,13) InChIKey: YDXHLWILLGRTEB-UHFFFAOYSA-N
CBID:14481 http://www.chembase.cn/molecule-14481.html