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SMILES: n1(c2ccc(cc2)N=C=S)nccc1 Canonical SMILES: S=C=Nc1ccc(cc1)n1cccn1 InChI: InChI=1S/C10H7N3S/c14-8-11-9-2-4-10(5-3-9)13-7-1-6-12-13/h1-7H InChIKey: GLAOJNMWLIFKCG-UHFFFAOYSA-N
CBID:80681 http://www.chembase.cn/molecule-80681.html