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SMILES: c1(sc(=S)[nH]n1)N1CCCCC1 Canonical SMILES: S=c1[nH]nc(s1)N1CCCCC1 InChI: InChI=1S/C7H11N3S2/c11-7-9-8-6(12-7)10-4-2-1-3-5-10/h1-5H2,(H,9,11) InChIKey: NXYCCXNQSGLOHM-UHFFFAOYSA-N
CBID:264156 http://www.chembase.cn/molecule-264156.html