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SMILES: C(=O)(c1cc(ncc1)NCC1CCOCC1)O Canonical SMILES: OC(=O)c1ccnc(c1)NCC1CCOCC1 InChI: InChI=1S/C12H16N2O3/c15-12(16)10-1-4-13-11(7-10)14-8-9-2-5-17-6-3-9/h1,4,7,9H,2-3,5-6,8H2,(H,13,14)(H,15,16) InChIKey: LBEICPACIGCTPA-UHFFFAOYSA-N
CBID:50051 http://www.chembase.cn/molecule-50051.html