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SMILES: C(=O)(C1CN(C(=O)CC1)CCCN1C(=O)CCC1)N1OCCCC1 Canonical SMILES: O=C1CCC(CN1CCCN1CCCC1=O)C(=O)N1CCCCO1 InChI: InChI=1S/C17H27N3O4/c21-15-5-3-8-18(15)9-4-10-19-13-14(6-7-16(19)22)17(23)20-11-1-2-12-24-20/h14H,1-13H2 InChIKey: MTNVCTWRFFFQOM-UHFFFAOYSA-N
CBID:502466 http://www.chembase.cn/molecule-502466.html