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SMILES: C1(=O)C(NCCN1)c1ccncc1 Canonical SMILES: O=C1NCCNC1c1ccncc1 InChI: InChI=1S/C9H11N3O/c13-9-8(11-5-6-12-9)7-1-3-10-4-2-7/h1-4,8,11H,5-6H2,(H,12,13) InChIKey: UEHYEVMFEQWPFE-UHFFFAOYSA-N
CBID:808388 http://www.chembase.cn/molecule-808388.html