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SMILES: n1c(ccn1c1cc(N)ccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccn(n1)c1cccc(c1)N InChI: InChI=1S/C12H13N3O2/c1-2-17-12(16)11-6-7-15(14-11)10-5-3-4-9(13)8-10/h3-8H,2,13H2,1H3 InChIKey: QXUBIIBDUGFULR-UHFFFAOYSA-N
CBID:257745 http://www.chembase.cn/molecule-257745.html