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SMILES: C(=O)(N(Cc1c(OC)cccc1)CCC)CC1CCC(=O)CC1 Canonical SMILES: CCCN(C(=O)CC1CCC(=O)CC1)Cc1ccccc1OC InChI: InChI=1S/C19H27NO3/c1-3-12-20(14-16-6-4-5-7-18(16)23-2)19(22)13-15-8-10-17(21)11-9-15/h4-7,15H,3,8-14H2,1-2H3 InChIKey: XLAVWURYZUHEMG-UHFFFAOYSA-N
CBID:839622 http://www.chembase.cn/molecule-839622.html