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SMILES: C(=O)(c1cc(CN2CCOCC2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)CN1CCOCC1 InChI: InChI=1S/C13H17NO3/c1-16-13(15)12-4-2-3-11(9-12)10-14-5-7-17-8-6-14/h2-4,9H,5-8,10H2,1H3 InChIKey: YLFWRCNFZKUNOE-UHFFFAOYSA-N
CBID:101230 http://www.chembase.cn/molecule-101230.html