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SMILES: c1(c(C(=O)O)ccc(n1)C)N1CC2(CN(C(=O)CC2)CCOC)CCC1 Canonical SMILES: COCCN1CC2(CCCN(C2)c2nc(C)ccc2C(=O)O)CCC1=O InChI: InChI=1S/C19H27N3O4/c1-14-4-5-15(18(24)25)17(20-14)22-9-3-7-19(13-22)8-6-16(23)21(12-19)10-11-26-2/h4-5H,3,6-13H2,1-2H3,(H,24,25) InChIKey: HRFVMGHATCEENV-UHFFFAOYSA-N
CBID:582513 http://www.chembase.cn/molecule-582513.html