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SMILES: n1(c2c(c3c1cccc3)cc(cc2)C(NC=O)C)C Canonical SMILES: O=CNC(c1ccc2c(c1)c1ccccc1n2C)C InChI: InChI=1S/C16H16N2O/c1-11(17-10-19)12-7-8-16-14(9-12)13-5-3-4-6-15(13)18(16)2/h3-11H,1-2H3,(H,17,19) InChIKey: MZGWQJLTGTXKBM-UHFFFAOYSA-N
CBID:189040 http://www.chembase.cn/molecule-189040.html