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SMILES: c1(C[C@@H](C(=O)O)N)c2c(cncc2)ccc1 Canonical SMILES: OC(=O)[C@H](Cc1cccc2c1ccnc2)N InChI: InChI=1S/C12H12N2O2/c13-11(12(15)16)6-8-2-1-3-9-7-14-5-4-10(8)9/h1-5,7,11H,6,13H2,(H,15,16)/t11-/m0/s1 InChIKey: LPWQPAGEHPIPCL-NSHDSACASA-N
CBID:274801 http://www.chembase.cn/molecule-274801.html