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SMILES: n1(ccc2c1cccc2)CC(=O)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)Cn1ccc2c1cccc2 InChI: InChI=1S/C14H16N2O/c17-14(15-8-3-4-9-15)11-16-10-7-12-5-1-2-6-13(12)16/h1-2,5-7,10H,3-4,8-9,11H2 InChIKey: BDQGKNPWECYVNK-UHFFFAOYSA-N
CBID:115687 http://www.chembase.cn/molecule-115687.html