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SMILES: N1=C(C(c2c1c1ncccc1cc2)(C)C)C Canonical SMILES: CC1=Nc2c(C1(C)C)ccc1c2nccc1 InChI: InChI=1S/C14H14N2/c1-9-14(2,3)11-7-6-10-5-4-8-15-12(10)13(11)16-9/h4-8H,1-3H3 InChIKey: UHZKYCUGAAGKSQ-UHFFFAOYSA-N
CBID:185848 http://www.chembase.cn/molecule-185848.html