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SMILES: c1(CN2CCOCC2)ccc(cc1)OCC(=O)O Canonical SMILES: OC(=O)COc1ccc(cc1)CN1CCOCC1 InChI: InChI=1S/C13H17NO4/c15-13(16)10-18-12-3-1-11(2-4-12)9-14-5-7-17-8-6-14/h1-4H,5-10H2,(H,15,16) InChIKey: CRPWACDTSAKLPY-UHFFFAOYSA-N
CBID:17026 http://www.chembase.cn/molecule-17026.html