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SMILES: C12(C(=O)N(C3CCOCC3)CCC2)CN(C(=O)N2CCOCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C1CCOCC1)N1CCOCC1 InChI: InChI=1S/C18H29N3O4/c22-16-18(4-1-6-21(16)15-2-10-24-11-3-15)5-7-20(14-18)17(23)19-8-12-25-13-9-19/h15H,1-14H2 InChIKey: SSJINTKOSJLZRS-UHFFFAOYSA-N
CBID:592615 http://www.chembase.cn/molecule-592615.html