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SMILES: N1(C(=O)CCC(C(=O)N2OCCCC2)C1)CCc1ccccc1 Canonical SMILES: O=C1CCC(CN1CCc1ccccc1)C(=O)N1CCCCO1 InChI: InChI=1S/C18H24N2O3/c21-17-9-8-16(18(22)20-11-4-5-13-23-20)14-19(17)12-10-15-6-2-1-3-7-15/h1-3,6-7,16H,4-5,8-14H2 InChIKey: JPIZMBITWLJEOW-UHFFFAOYSA-N
CBID:377024 http://www.chembase.cn/molecule-377024.html