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SMILES: C(=O)(c1ccncc1)NCCC(=O)O Canonical SMILES: O=C(c1ccncc1)NCCC(=O)O InChI: InChI=1S/C9H10N2O3/c12-8(13)3-6-11-9(14)7-1-4-10-5-2-7/h1-2,4-5H,3,6H2,(H,11,14)(H,12,13) InChIKey: HRIJBJWLTOYHHE-UHFFFAOYSA-N
CBID:45592 http://www.chembase.cn/molecule-45592.html