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SMILES: C1(=O)C(NCCN1)Cc1cnccc1 Canonical SMILES: O=C1NCCNC1Cc1cccnc1 InChI: InChI=1S/C10H13N3O/c14-10-9(12-4-5-13-10)6-8-2-1-3-11-7-8/h1-3,7,9,12H,4-6H2,(H,13,14) InChIKey: DFOFKQXSEYYOSM-UHFFFAOYSA-N
CBID:808560 http://www.chembase.cn/molecule-808560.html