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SMILES: c1(c2ccc(cc2)N)nc2c(s1)cccc2 Canonical SMILES: Nc1ccc(cc1)c1nc2c(s1)cccc2 InChI: InChI=1S/C13H10N2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2 InChIKey: WKRCOZSCENDENK-UHFFFAOYSA-N
CBID:14110 http://www.chembase.cn/molecule-14110.html