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SMILES: c1ccc(cc1)Cn1cc(nc1)CC(C(=O)O)N Canonical SMILES: OC(=O)C(Cc1ncn(c1)Cc1ccccc1)N InChI: InChI=1S/C13H15N3O2/c14-12(13(17)18)6-11-8-16(9-15-11)7-10-4-2-1-3-5-10/h1-5,8-9,12H,6-7,14H2,(H,17,18) InChIKey: NMXSWQMJOZUQKY-UHFFFAOYSA-N
CBID:131393 http://www.chembase.cn/molecule-131393.html