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SMILES: C(=O)(N(Cc1c(OC)cccc1)CCC)CCc1c(O)cccc1 Canonical SMILES: CCCN(C(=O)CCc1ccccc1O)Cc1ccccc1OC InChI: InChI=1S/C20H25NO3/c1-3-14-21(15-17-9-5-7-11-19(17)24-2)20(23)13-12-16-8-4-6-10-18(16)22/h4-11,22H,3,12-15H2,1-2H3 InChIKey: CWVPWXSCKYIRMV-UHFFFAOYSA-N
CBID:753606 http://www.chembase.cn/molecule-753606.html