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SMILES: S=C(NNc1ccccc1)NNc1ccccc1 Canonical SMILES: S=C(NNc1ccccc1)NNc1ccccc1 InChI: InChI=1S/C13H14N4S/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14-15H,(H2,16,17,18) InChIKey: BNSNUHPJRKTRNT-UHFFFAOYSA-N
CBID:107339 http://www.chembase.cn/molecule-107339.html