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SMILES: c1(cc(c2cc(C(=O)O)ccc2)ncn1)N(C)C Canonical SMILES: CN(c1ncnc(c1)c1cccc(c1)C(=O)O)C InChI: InChI=1S/C13H13N3O2/c1-16(2)12-7-11(14-8-15-12)9-4-3-5-10(6-9)13(17)18/h3-8H,1-2H3,(H,17,18) InChIKey: AFHKDXHSGIPQIQ-UHFFFAOYSA-N
CBID:674071 http://www.chembase.cn/molecule-674071.html