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SMILES: C(=O)(c1c(c(O)ccc1)O)N1CC2(CN(C(=O)CC2)CCCO)CCC1 Canonical SMILES: OCCCN1CC2(CCCN(C2)C(=O)c2cccc(c2O)O)CCC1=O InChI: InChI=1S/C19H26N2O5/c22-11-3-10-20-12-19(8-6-16(20)24)7-2-9-21(13-19)18(26)14-4-1-5-15(23)17(14)25/h1,4-5,22-23,25H,2-3,6-13H2 InChIKey: LIMDWTFLHIPAIE-UHFFFAOYSA-N
CBID:375286 http://www.chembase.cn/molecule-375286.html