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SMILES: n1c(=S)[nH][nH]c1Cc1ccccc1 Canonical SMILES: S=c1[nH][nH]c(n1)Cc1ccccc1 InChI: InChI=1S/C9H9N3S/c13-9-10-8(11-12-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12,13) InChIKey: MAGFPLALYSZUTR-UHFFFAOYSA-N
CBID:239704 http://www.chembase.cn/molecule-239704.html