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SMILES: n1(c(=O)cccc1C)CCCNC(=O)C(c1ccc(cc1)C)N(C)C Canonical SMILES: CN(C(c1ccc(cc1)C)C(=O)NCCCn1c(C)cccc1=O)C InChI: InChI=1S/C20H27N3O2/c1-15-9-11-17(12-10-15)19(22(3)4)20(25)21-13-6-14-23-16(2)7-5-8-18(23)24/h5,7-12,19H,6,13-14H2,1-4H3,(H,21,25) InChIKey: PEAGROJDWNZWEW-UHFFFAOYSA-N
CBID:620189 http://www.chembase.cn/molecule-620189.html