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SMILES: c1(C[C@@H](C(=O)O)N)c2c(ncn1)cccc2 Canonical SMILES: OC(=O)[C@H](Cc1ncnc2c1cccc2)N InChI: InChI=1S/C11H11N3O2/c12-8(11(15)16)5-10-7-3-1-2-4-9(7)13-6-14-10/h1-4,6,8H,5,12H2,(H,15,16)/t8-/m0/s1 InChIKey: BMPJQRDVKYHXNB-QMMMGPOBSA-N
CBID:274804 http://www.chembase.cn/molecule-274804.html