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SMILES: Cc1cc(ccc1)/N=N/c1ccccc1 Canonical SMILES: Cc1cccc(c1)/N=N/c1ccccc1 InChI: InChI=1S/C13H12N2/c1-11-6-5-9-13(10-11)15-14-12-7-3-2-4-8-12/h2-10H,1H3 InChIKey: VCCPFNMAICRKLQ-UHFFFAOYSA-N
CBID:109336 http://www.chembase.cn/molecule-109336.html