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SMILES: C(=O)(Nc1cc(C(=O)NN)ccc1)c1ccccc1 Canonical SMILES: NNC(=O)c1cccc(c1)NC(=O)c1ccccc1 InChI: InChI=1S/C14H13N3O2/c15-17-14(19)11-7-4-8-12(9-11)16-13(18)10-5-2-1-3-6-10/h1-9H,15H2,(H,16,18)(H,17,19) InChIKey: BAUKLLQHOKRVCO-UHFFFAOYSA-N
CBID:33212 http://www.chembase.cn/molecule-33212.html