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SMILES: C12(C(=O)N(C3CCCCC3)CCC2)CN(C(=O)CCc2ncccc2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C1CCCCC1)CCc1ccccn1 InChI: InChI=1S/C22H31N3O2/c26-20(11-10-18-7-4-5-14-23-18)24-16-13-22(17-24)12-6-15-25(21(22)27)19-8-2-1-3-9-19/h4-5,7,14,19H,1-3,6,8-13,15-17H2 InChIKey: ORUKEKSSZUIXFX-UHFFFAOYSA-N
CBID:656034 http://www.chembase.cn/molecule-656034.html