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SMILES: c1(n(c2c(c1NC(=O)C1OCCC1)cc(NCc1ncccc1)cn2)CCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1c(NC(=O)C2CCCO2)c2c(n1CCc1ccccc1)ncc(c2)NCc1ccccn1 InChI: InChI=1S/C28H29N5O4/c1-36-28(35)25-24(32-27(34)23-11-7-15-37-23)22-16-21(30-17-20-10-5-6-13-29-20)18-31-26(22)33(25)14-12-19-8-3-2-4-9-19/h2-6,8-10,13,16,18,23,30H,7,11-12,14-15,17H2,1H3,(H,32,34) InChIKey: VJGYIDQJFMQFJR-UHFFFAOYSA-N
CBID:567546 http://www.chembase.cn/molecule-567546.html