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SMILES: O=c1[nH]c2c(s1)nccc2 Canonical SMILES: O=c1sc2c([nH]1)cccn2 InChI: InChI=1S/C6H4N2OS/c9-6-8-4-2-1-3-7-5(4)10-6/h1-3H,(H,8,9) InChIKey: HXNDHWLIFLZUKR-UHFFFAOYSA-N
CBID:292290 http://www.chembase.cn/molecule-292290.html