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SMILES: c1(oc(cc1)c1cncnc1)C(=O)NC(C)C Canonical SMILES: CC(NC(=O)c1ccc(o1)c1cncnc1)C InChI: InChI=1S/C12H13N3O2/c1-8(2)15-12(16)11-4-3-10(17-11)9-5-13-7-14-6-9/h3-8H,1-2H3,(H,15,16) InChIKey: YJNUDDCYUADCNN-UHFFFAOYSA-N
CBID:570307 http://www.chembase.cn/molecule-570307.html