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SMILES: c1(=O)n(c(cc(n1)C)C)CCNC(=O)COc1c(c(ccc1C)C)C Canonical SMILES: O=C(COc1c(C)ccc(c1C)C)NCCn1c(C)cc(nc1=O)C InChI: InChI=1S/C19H25N3O3/c1-12-6-7-13(2)18(16(12)5)25-11-17(23)20-8-9-22-15(4)10-14(3)21-19(22)24/h6-7,10H,8-9,11H2,1-5H3,(H,20,23) InChIKey: IXXWMYGIGMLQRX-UHFFFAOYSA-N
CBID:340796 http://www.chembase.cn/molecule-340796.html