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SMILES: O=C(c1ccccc1N)N1CCc2c1cccc2 Canonical SMILES: Nc1ccccc1C(=O)N1CCc2c1cccc2 InChI: InChI=1S/C15H14N2O/c16-13-7-3-2-6-12(13)15(18)17-10-9-11-5-1-4-8-14(11)17/h1-8H,9-10,16H2 InChIKey: WBIVLKJODIOWTB-UHFFFAOYSA-N
CBID:289953 http://www.chembase.cn/molecule-289953.html