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SMILES: N1(C(=O)CC(NC(=O)c2occc2)C1)CCc1ccccc1 Canonical SMILES: O=C1CC(CN1CCc1ccccc1)NC(=O)c1ccco1 InChI: InChI=1S/C17H18N2O3/c20-16-11-14(18-17(21)15-7-4-10-22-15)12-19(16)9-8-13-5-2-1-3-6-13/h1-7,10,14H,8-9,11-12H2,(H,18,21) InChIKey: MQKSLEDHMAEGGK-UHFFFAOYSA-N
CBID:529247 http://www.chembase.cn/molecule-529247.html