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SMILES: c1(=O)n(cnc2c1cccc2)CCNC(=O)c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)NCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C20H21N3O5/c1-26-16-10-13(11-17(27-2)18(16)28-3)19(24)21-8-9-23-12-22-15-7-5-4-6-14(15)20(23)25/h4-7,10-12H,8-9H2,1-3H3,(H,21,24) InChIKey: SMZBLSXDOBOUTQ-UHFFFAOYSA-N
CBID:224488 http://www.chembase.cn/molecule-224488.html