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SMILES: n12c(=O)c3c(c4c1c(c1c2ccc(c1)OC(C(=O)NCCCN1C(=O)CCC1)C)ccn4)cccc3 Canonical SMILES: CC(C(=O)NCCCN1CCCC1=O)Oc1ccc2c(c1)c1ccnc3c1n2c(=O)c1c3cccc1 InChI: InChI=1S/C28H26N4O4/c1-17(27(34)30-12-5-15-31-14-4-8-24(31)33)36-18-9-10-23-22(16-18)20-11-13-29-25-19-6-2-3-7-21(19)28(35)32(23)26(20)25/h2-3,6-7,9-11,13,16-17H,4-5,8,12,14-15H2,1H3,(H,30,34) InChIKey: QXKRKTZLUCYMDB-UHFFFAOYSA-N
CBID:217363 http://www.chembase.cn/molecule-217363.html