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SMILES: C(=O)(Nc1cc(N)ccc1)COc1ccccc1 Canonical SMILES: O=C(Nc1cccc(c1)N)COc1ccccc1 InChI: InChI=1S/C14H14N2O2/c15-11-5-4-6-12(9-11)16-14(17)10-18-13-7-2-1-3-8-13/h1-9H,10,15H2,(H,16,17) InChIKey: DMAFRSDTNJKKFR-UHFFFAOYSA-N
CBID:22613 http://www.chembase.cn/molecule-22613.html