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SMILES: C(=O)(C1COCC1)NCCc1cc(OC(C)C)ccc1 Canonical SMILES: CC(Oc1cccc(c1)CCNC(=O)C1COCC1)C InChI: InChI=1S/C16H23NO3/c1-12(2)20-15-5-3-4-13(10-15)6-8-17-16(18)14-7-9-19-11-14/h3-5,10,12,14H,6-9,11H2,1-2H3,(H,17,18) InChIKey: IGDJLPYJIOBUCX-UHFFFAOYSA-N
CBID:315600 http://www.chembase.cn/molecule-315600.html