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SMILES: S=c1[nH]c2c(o1)nccc2 Canonical SMILES: S=c1oc2c([nH]1)cccn2 InChI: InChI=1S/C6H4N2OS/c10-6-8-4-2-1-3-7-5(4)9-6/h1-3H,(H,8,10) InChIKey: WKMUUISSZDCMKG-UHFFFAOYSA-N
CBID:292629 http://www.chembase.cn/molecule-292629.html