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SMILES: C(=O)(c1c(c(OC)ccc1)O)N1CC2(CN(C(=O)CC2)CCCC)CCC1 Canonical SMILES: CCCCN1CC2(CCCN(C2)C(=O)c2cccc(c2O)OC)CCC1=O InChI: InChI=1S/C21H30N2O4/c1-3-4-12-22-14-21(11-9-18(22)24)10-6-13-23(15-21)20(26)16-7-5-8-17(27-2)19(16)25/h5,7-8,25H,3-4,6,9-15H2,1-2H3 InChIKey: HAVFHJBXJYGZPL-UHFFFAOYSA-N
CBID:708035 http://www.chembase.cn/molecule-708035.html