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SMILES: C1(c2c(NC(C1)(C)C)cccc2)(c1ccccc1)C Canonical SMILES: CC1(C)Nc2ccccc2C(C1)(C)c1ccccc1 InChI: InChI=1S/C18H21N/c1-17(2)13-18(3,14-9-5-4-6-10-14)15-11-7-8-12-16(15)19-17/h4-12,19H,13H2,1-3H3 InChIKey: OAKHEQUIFZCBFD-UHFFFAOYSA-N
CBID:60654 http://www.chembase.cn/molecule-60654.html