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SMILES: N(c1cccnc1)C(=O)CCC(=O)O Canonical SMILES: O=C(Nc1cccnc1)CCC(=O)O InChI: InChI=1S/C9H10N2O3/c12-8(3-4-9(13)14)11-7-2-1-5-10-6-7/h1-2,5-6H,3-4H2,(H,11,12)(H,13,14) InChIKey: CRCDHMGBWOILNF-UHFFFAOYSA-N
CBID:91961 http://www.chembase.cn/molecule-91961.html