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SMILES: N1(C(Cc2c(C1)cccc2)C(=O)O)Cc1c(nccc1)N Canonical SMILES: OC(=O)C1Cc2ccccc2CN1Cc1cccnc1N InChI: InChI=1S/C16H17N3O2/c17-15-13(6-3-7-18-15)10-19-9-12-5-2-1-4-11(12)8-14(19)16(20)21/h1-7,14H,8-10H2,(H2,17,18)(H,20,21) InChIKey: FHMLWBRVWIAZJV-UHFFFAOYSA-N
CBID:421473 http://www.chembase.cn/molecule-421473.html