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SMILES: c1(c2cc(c(cc2)C)N)nc2c(s1)cccc2 Canonical SMILES: Cc1ccc(cc1N)c1nc2c(s1)cccc2 InChI: InChI=1S/C14H12N2S/c1-9-6-7-10(8-11(9)15)14-16-12-4-2-3-5-13(12)17-14/h2-8H,15H2,1H3 InChIKey: RLYKSASURFRWIY-UHFFFAOYSA-N
CBID:14010 http://www.chembase.cn/molecule-14010.html