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SMILES: CC1=Nc2c3ccccc3ccc2C1(C)C Canonical SMILES: CC1=Nc2c(C1(C)C)ccc1c2cccc1 InChI: InChI=1S/C15H15N/c1-10-15(2,3)13-9-8-11-6-4-5-7-12(11)14(13)16-10/h4-9H,1-3H3 InChIKey: MNRRNPKQXGBGBH-UHFFFAOYSA-N
CBID:296917 http://www.chembase.cn/molecule-296917.html