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SMILES: C1(N(C(=O)CCOc2ccccc2)CCNC1)C(=O)N1CCOCC1 Canonical SMILES: O=C(N1CCNCC1C(=O)N1CCOCC1)CCOc1ccccc1 InChI: InChI=1S/C18H25N3O4/c22-17(6-11-25-15-4-2-1-3-5-15)21-8-7-19-14-16(21)18(23)20-9-12-24-13-10-20/h1-5,16,19H,6-14H2 InChIKey: IFHYYAVCFMFLTA-UHFFFAOYSA-N
CBID:432179 http://www.chembase.cn/molecule-432179.html