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SMILES: N1(C(=O)CCC(C(=O)N2OCCCC2)C1)CCc1ncccc1 Canonical SMILES: O=C1CCC(CN1CCc1ccccn1)C(=O)N1CCCCO1 InChI: InChI=1S/C17H23N3O3/c21-16-7-6-14(17(22)20-10-3-4-12-23-20)13-19(16)11-8-15-5-1-2-9-18-15/h1-2,5,9,14H,3-4,6-8,10-13H2 InChIKey: JVZNYDBGBCUOPO-UHFFFAOYSA-N
CBID:738485 http://www.chembase.cn/molecule-738485.html