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SMILES: N(C(=O)CCN)c1ncc(cc1)C Canonical SMILES: NCCC(=O)Nc1ccc(cn1)C InChI: InChI=1S/C9H13N3O/c1-7-2-3-8(11-6-7)12-9(13)4-5-10/h2-3,6H,4-5,10H2,1H3,(H,11,12,13) InChIKey: IARIRGFUMANBAM-UHFFFAOYSA-N
CBID:266747 http://www.chembase.cn/molecule-266747.html