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SMILES: N1(C(=O)CC(C2CC2)(C1)C)CCCOc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OCCCN1CC(CC1=O)(C)C1CC1 InChI: InChI=1S/C18H25NO3/c1-18(14-8-9-14)12-17(20)19(13-18)10-5-11-22-16-7-4-3-6-15(16)21-2/h3-4,6-7,14H,5,8-13H2,1-2H3 InChIKey: GTOWSAHBKKWOSF-UHFFFAOYSA-N
CBID:721038 http://www.chembase.cn/molecule-721038.html