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SMILES: c1(ncccn1)NCc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)CNc1ncccn1 InChI: InChI=1S/C12H11N3O2/c16-11(17)10-4-1-3-9(7-10)8-15-12-13-5-2-6-14-12/h1-7H,8H2,(H,16,17)(H,13,14,15) InChIKey: AYTHLTZRUGYWCB-UHFFFAOYSA-N
CBID:246869 http://www.chembase.cn/molecule-246869.html