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SMILES: c1(c2sc(cc2)CN)c2c([nH]c1)ccc(c2)C Canonical SMILES: NCc1ccc(s1)c1c[nH]c2c1cc(C)cc2 InChI: InChI=1S/C14H14N2S/c1-9-2-4-13-11(6-9)12(8-16-13)14-5-3-10(7-15)17-14/h2-6,8,16H,7,15H2,1H3 InChIKey: QVELAOHKNLBRAX-UHFFFAOYSA-N
CBID:364021 http://www.chembase.cn/molecule-364021.html