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SMILES: C(=O)(Nc1ccc(N)cc1)COc1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1)N)COc1ccccc1 InChI: InChI=1S/C14H14N2O2/c15-11-6-8-12(9-7-11)16-14(17)10-18-13-4-2-1-3-5-13/h1-9H,10,15H2,(H,16,17) InChIKey: BKTOTYLPLPCSKV-UHFFFAOYSA-N
CBID:22686 http://www.chembase.cn/molecule-22686.html