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SMILES: C(=O)(c1ccc(NCc2ccccc2)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)NCc1ccccc1 InChI: InChI=1S/C14H15N3O/c15-17-14(18)12-6-8-13(9-7-12)16-10-11-4-2-1-3-5-11/h1-9,16H,10,15H2,(H,17,18) InChIKey: UXWMYMBEWDSDQN-UHFFFAOYSA-N
CBID:33303 http://www.chembase.cn/molecule-33303.html