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SMILES: c1(c(NC(=O)COc2cc3oc(=O)ccc3cc2)cccc1)C(=O)N Canonical SMILES: O=C(Nc1ccccc1C(=O)N)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C18H14N2O5/c19-18(23)13-3-1-2-4-14(13)20-16(21)10-24-12-7-5-11-6-8-17(22)25-15(11)9-12/h1-9H,10H2,(H2,19,23)(H,20,21) InChIKey: XCHCPCWJVRGINS-UHFFFAOYSA-N
CBID:214482 http://www.chembase.cn/molecule-214482.html