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SMILES: N(C(=O)OC(C)(C)C)c1nccc(c1)N=C=O Canonical SMILES: O=C=Nc1ccnc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H13N3O3/c1-11(2,3)17-10(16)14-9-6-8(13-7-15)4-5-12-9/h4-6H,1-3H3,(H,12,14,16) InChIKey: YPZRXQVPWHKCFD-UHFFFAOYSA-N
CBID:800604 http://www.chembase.cn/molecule-800604.html