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SMILES: c1(sc2c(n1)cccn2)c1c(c(N)ccc1)C Canonical SMILES: Nc1cccc(c1C)c1nc2c(s1)nccc2 InChI: InChI=1S/C13H11N3S/c1-8-9(4-2-5-10(8)14)12-16-11-6-3-7-15-13(11)17-12/h2-7H,14H2,1H3 InChIKey: SCKBFMKNVAQNSG-UHFFFAOYSA-N
CBID:114352 http://www.chembase.cn/molecule-114352.html