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SMILES: c1ccc2c(c1)NC(OC2)(C)C Canonical SMILES: CC1(C)OCc2c(N1)cccc2 InChI: InChI=1S/C10H13NO/c1-10(2)11-9-6-4-3-5-8(9)7-12-10/h3-6,11H,7H2,1-2H3 InChIKey: MAEQOIDZBKIVHI-UHFFFAOYSA-N
CBID:54087 http://www.chembase.cn/molecule-54087.html