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SMILES: n1(c(ncc1)c1cc(N)ccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1ccnc1c1cccc(c1)N InChI: InChI=1S/C11H11N3O2/c12-9-3-1-2-8(6-9)11-13-4-5-14(11)7-10(15)16/h1-6H,7,12H2,(H,15,16) InChIKey: ZMCIUPRLOYUAOS-UHFFFAOYSA-N
CBID:239201 http://www.chembase.cn/molecule-239201.html