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SMILES: c12ccc(cn1cc(n2)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cn2c(n1)ccc(c2)N InChI: InChI=1S/C10H11N3O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2,11H2,1H3 InChIKey: PKWHXLCNUIXDIK-UHFFFAOYSA-N
CBID:66408 http://www.chembase.cn/molecule-66408.html