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SMILES: n1(c(=S)[nH]cc1c1ccccc1)c1c(C)cccc1 Canonical SMILES: Cc1ccccc1n1c(=S)[nH]cc1c1ccccc1 InChI: InChI=1S/C16H14N2S/c1-12-7-5-6-10-14(12)18-15(11-17-16(18)19)13-8-3-2-4-9-13/h2-11H,1H3,(H,17,19) InChIKey: GDNCLJVXCKACEC-UHFFFAOYSA-N
CBID:118598 http://www.chembase.cn/molecule-118598.html