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SMILES: N1c2c(C(=CC1(C)C)C)cccc2 Canonical SMILES: CC1=CC(C)(C)Nc2c1cccc2 InChI: InChI=1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-8,13H,1-3H3 InChIKey: ZNRLMGFXSPUZNR-UHFFFAOYSA-N
CBID:114612 http://www.chembase.cn/molecule-114612.html