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SMILES: C(=O)(c1cc(NC2CC2)ncc1)O Canonical SMILES: OC(=O)c1ccnc(c1)NC1CC1 InChI: InChI=1S/C9H10N2O2/c12-9(13)6-3-4-10-8(5-6)11-7-1-2-7/h3-5,7H,1-2H2,(H,10,11)(H,12,13) InChIKey: HGJAFYOGDLHMQA-UHFFFAOYSA-N
CBID:265386 http://www.chembase.cn/molecule-265386.html