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SMILES: c1(C(=O)O)cnc(NC2CC2)cc1 Canonical SMILES: OC(=O)c1ccc(nc1)NC1CC1 InChI: InChI=1S/C9H10N2O2/c12-9(13)6-1-4-8(10-5-6)11-7-2-3-7/h1,4-5,7H,2-3H2,(H,10,11)(H,12,13) InChIKey: BJWSFKCKOOIPSA-UHFFFAOYSA-N
CBID:261427 http://www.chembase.cn/molecule-261427.html