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SMILES: C(=O)(NC1CC(OCC1)(C)C)Cc1cc2OCCc2cc1 Canonical SMILES: O=C(Cc1ccc2c(c1)OCC2)NC1CCOC(C1)(C)C InChI: InChI=1S/C17H23NO3/c1-17(2)11-14(6-8-21-17)18-16(19)10-12-3-4-13-5-7-20-15(13)9-12/h3-4,9,14H,5-8,10-11H2,1-2H3,(H,18,19) InChIKey: KFYURCSCLFOJPC-UHFFFAOYSA-N
CBID:227509 http://www.chembase.cn/molecule-227509.html