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SMILES: c1(C(=O)O)cnc(OCC2OCCC2)cc1 Canonical SMILES: OC(=O)c1ccc(nc1)OCC1CCCO1 InChI: InChI=1S/C11H13NO4/c13-11(14)8-3-4-10(12-6-8)16-7-9-2-1-5-15-9/h3-4,6,9H,1-2,5,7H2,(H,13,14) InChIKey: KPSZPJTYJAGKSF-UHFFFAOYSA-N
CBID:50316 http://www.chembase.cn/molecule-50316.html