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SMILES: n1c(nccc1c1cc(C(=O)O)ccn1)C(C)C Canonical SMILES: CC(c1nccc(n1)c1nccc(c1)C(=O)O)C InChI: InChI=1S/C13H13N3O2/c1-8(2)12-15-6-4-10(16-12)11-7-9(13(17)18)3-5-14-11/h3-8H,1-2H3,(H,17,18) InChIKey: KXDZPIOZLCWZAA-UHFFFAOYSA-N
CBID:723665 http://www.chembase.cn/molecule-723665.html