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SMILES: c1ccc(cc1)CN(Cc1ccc2ccccc2n1)C=O Canonical SMILES: O=CN(Cc1ccc2c(n1)cccc2)Cc1ccccc1 InChI: InChI=1S/C18H16N2O/c21-14-20(12-15-6-2-1-3-7-15)13-17-11-10-16-8-4-5-9-18(16)19-17/h1-11,14H,12-13H2 InChIKey: UCIKFROUISXGMV-UHFFFAOYSA-N
CBID:141162 http://www.chembase.cn/molecule-141162.html