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SMILES: C1(Cc2ccccc2N1)(C)C Canonical SMILES: CC1(C)Cc2c(N1)cccc2 InChI: InChI=1S/C10H13N/c1-10(2)7-8-5-3-4-6-9(8)11-10/h3-6,11H,7H2,1-2H3 InChIKey: RXCOLBXGORCBMP-UHFFFAOYSA-N
CBID:814356 http://www.chembase.cn/molecule-814356.html