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SMILES: C1(=O)N(Cc2c(c(OC)ccc2)OC)CCCC1(O)CNCc1ncccc1 Canonical SMILES: COc1c(cccc1OC)CN1CCCC(C1=O)(O)CNCc1ccccn1 InChI: InChI=1S/C21H27N3O4/c1-27-18-9-5-7-16(19(18)28-2)14-24-12-6-10-21(26,20(24)25)15-22-13-17-8-3-4-11-23-17/h3-5,7-9,11,22,26H,6,10,12-15H2,1-2H3 InChIKey: PDUMLCUDONWJSY-UHFFFAOYSA-N
CBID:512253 http://www.chembase.cn/molecule-512253.html