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SMILES: CC(C)N(CCc1c[nH]c2cccc(OC(=O)C)c12)C(C)C Canonical SMILES: CC(=O)Oc1cccc2c1c(CCN(C(C)C)C(C)C)c[nH]2 InChI: InChI=1S/C18H26N2O2/c1-12(2)20(13(3)4)10-9-15-11-19-16-7-6-8-17(18(15)16)22-14(5)21/h6-8,11-13,19H,9-10H2,1-5H3 InChIKey: ZPAOVGZYDSXCPK-UHFFFAOYSA-N
CBID:125418 http://www.chembase.cn/molecule-125418.html