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SMILES: C(=O)(C1CN(C(=O)CC1)CCCN1CCOCC1)N1OCCCC1 Canonical SMILES: O=C(C1CCC(=O)N(C1)CCCN1CCOCC1)N1CCCCO1 InChI: InChI=1S/C17H29N3O4/c21-16-5-4-15(17(22)20-8-1-2-11-24-20)14-19(16)7-3-6-18-9-12-23-13-10-18/h15H,1-14H2 InChIKey: PFGFYJZHDSNVFO-UHFFFAOYSA-N
CBID:577843 http://www.chembase.cn/molecule-577843.html