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SMILES: N1(C(=O)CC(C1)Cc1ccccc1)Cc1ncccc1 Canonical SMILES: O=C1CC(CN1Cc1ccccn1)Cc1ccccc1 InChI: InChI=1S/C17H18N2O/c20-17-11-15(10-14-6-2-1-3-7-14)12-19(17)13-16-8-4-5-9-18-16/h1-9,15H,10-13H2 InChIKey: BVHATROWGFCGOX-UHFFFAOYSA-N
CBID:817409 http://www.chembase.cn/molecule-817409.html