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SMILES: n1(c2c(c3c1cccc3)cc(N=C=S)cc2)CC Canonical SMILES: S=C=Nc1ccc2c(c1)c1ccccc1n2CC InChI: InChI=1S/C15H12N2S/c1-2-17-14-6-4-3-5-12(14)13-9-11(16-10-18)7-8-15(13)17/h3-9H,2H2,1H3 InChIKey: ZDIOYNRRDHVBJM-UHFFFAOYSA-N
CBID:229082 http://www.chembase.cn/molecule-229082.html