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SMILES: N1(C(=O)C(c2c1cccc2)N)CCc1ccccc1 Canonical SMILES: O=C1C(N)c2c(N1CCc1ccccc1)cccc2 InChI: InChI=1S/C16H16N2O/c17-15-13-8-4-5-9-14(13)18(16(15)19)11-10-12-6-2-1-3-7-12/h1-9,15H,10-11,17H2 InChIKey: FGTYXPVHDPFLCI-UHFFFAOYSA-N
CBID:120039 http://www.chembase.cn/molecule-120039.html