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SMILES: c12c([nH]c3c1cc(cc3)OC)CCN(C2)C(=O)CCCCC Canonical SMILES: CCCCCC(=O)N1CCc2c(C1)c1cc(OC)ccc1[nH]2 InChI: InChI=1S/C18H24N2O2/c1-3-4-5-6-18(21)20-10-9-17-15(12-20)14-11-13(22-2)7-8-16(14)19-17/h7-8,11,19H,3-6,9-10,12H2,1-2H3 InChIKey: RQROOQKGSLIJFT-UHFFFAOYSA-N
CBID:221057 http://www.chembase.cn/molecule-221057.html