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SMILES: n12c(nnc1CCNC(=O)C1OCCC1)CCN(Cc1cc(c3c(C)cccc3)ccc1)CC2 Canonical SMILES: O=C(C1CCCO1)NCCc1nnc2n1CCN(CC2)Cc1cccc(c1)c1ccccc1C InChI: InChI=1S/C27H33N5O2/c1-20-6-2-3-9-23(20)22-8-4-7-21(18-22)19-31-14-12-26-30-29-25(32(26)16-15-31)11-13-28-27(33)24-10-5-17-34-24/h2-4,6-9,18,24H,5,10-17,19H2,1H3,(H,28,33) InChIKey: MXSUDMCRMJAOBL-UHFFFAOYSA-N
CBID:320279 http://www.chembase.cn/molecule-320279.html