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SMILES: C12(C(=O)N(C3CCOCC3)CCC2)CN(C(=O)CN2CCOCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C1CCOCC1)CN1CCOCC1 InChI: InChI=1S/C19H31N3O4/c23-17(14-20-8-12-26-13-9-20)21-7-5-19(15-21)4-1-6-22(18(19)24)16-2-10-25-11-3-16/h16H,1-15H2 InChIKey: YKSGGLMSRFPCLH-UHFFFAOYSA-N
CBID:352927 http://www.chembase.cn/molecule-352927.html