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SMILES: n1c2ccccn2cc1C(=O)NCCO Canonical SMILES: OCCNC(=O)c1nc2n(c1)cccc2 InChI: InChI=1S/C10H11N3O2/c14-6-4-11-10(15)8-7-13-5-2-1-3-9(13)12-8/h1-3,5,7,14H,4,6H2,(H,11,15) InChIKey: IOOUCGQPOUHVCJ-UHFFFAOYSA-N
CBID:88585 http://www.chembase.cn/molecule-88585.html