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SMILES: c1(n(ccn1)CCC)CN1CCC(C(=O)O)(Oc2c(OC)cccc2)CC1 Canonical SMILES: CCCn1ccnc1CN1CCC(CC1)(Oc1ccccc1OC)C(=O)O InChI: InChI=1S/C20H27N3O4/c1-3-11-23-14-10-21-18(23)15-22-12-8-20(9-13-22,19(24)25)27-17-7-5-4-6-16(17)26-2/h4-7,10,14H,3,8-9,11-13,15H2,1-2H3,(H,24,25) InChIKey: AOOJXENEEUEEIG-UHFFFAOYSA-N
CBID:420187 http://www.chembase.cn/molecule-420187.html