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SMILES: Cc1ccc(cc1)/N=N/NCc1ccccc1 Canonical SMILES: Cc1ccc(cc1)/N=N/NCc1ccccc1 InChI: InChI=1S/C14H15N3/c1-12-7-9-14(10-8-12)16-17-15-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,15,16) InChIKey: IWCGEJKKDAJKJE-UHFFFAOYSA-N
CBID:103053 http://www.chembase.cn/molecule-103053.html