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SMILES: C(=O)(c1c(c2ccccc2)cccc1)N(Cc1nocc1)C Canonical SMILES: CN(C(=O)c1ccccc1c1ccccc1)Cc1nocc1 InChI: InChI=1S/C18H16N2O2/c1-20(13-15-11-12-22-19-15)18(21)17-10-6-5-9-16(17)14-7-3-2-4-8-14/h2-12H,13H2,1H3 InChIKey: UKGXHGJWIPXGNA-UHFFFAOYSA-N
CBID:615583 http://www.chembase.cn/molecule-615583.html