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SMILES: c1(c2c(OCc3ccccc3)cccc2)cc(C(=O)N)ccn1 Canonical SMILES: NC(=O)c1ccnc(c1)c1ccccc1OCc1ccccc1 InChI: InChI=1S/C19H16N2O2/c20-19(22)15-10-11-21-17(12-15)16-8-4-5-9-18(16)23-13-14-6-2-1-3-7-14/h1-12H,13H2,(H2,20,22) InChIKey: MVYKBBQLEVGLPW-UHFFFAOYSA-N
CBID:362467 http://www.chembase.cn/molecule-362467.html