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SMILES: c1(C(=O)N2CCC(N3CC(C(=O)N4CCCC4)CCC3)CC2)c(occ1)C Canonical SMILES: O=C(N1CCCC1)C1CCCN(C1)C1CCN(CC1)C(=O)c1ccoc1C InChI: InChI=1S/C21H31N3O3/c1-16-19(8-14-27-16)21(26)23-12-6-18(7-13-23)24-11-4-5-17(15-24)20(25)22-9-2-3-10-22/h8,14,17-18H,2-7,9-13,15H2,1H3 InChIKey: TUYHELJYZWLUCJ-UHFFFAOYSA-N
CBID:739361 http://www.chembase.cn/molecule-739361.html