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SMILES: C(=O)(c1c(NC)cccc1)Nc1cc(OC)ccc1 Canonical SMILES: CNc1ccccc1C(=O)Nc1cccc(c1)OC InChI: InChI=1S/C15H16N2O2/c1-16-14-9-4-3-8-13(14)15(18)17-11-6-5-7-12(10-11)19-2/h3-10,16H,1-2H3,(H,17,18) InChIKey: RENBTGRTHPBTMC-UHFFFAOYSA-N
CBID:232521 http://www.chembase.cn/molecule-232521.html