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SMILES: c12c3c(OCN(C3)Cc3occc3)ccc2c2c(c(=O)o1)cccc2 Canonical SMILES: O=c1oc2c3CN(COc3ccc2c2c1cccc2)Cc1ccco1 InChI: InChI=1S/C20H15NO4/c22-20-16-6-2-1-5-14(16)15-7-8-18-17(19(15)25-20)11-21(12-24-18)10-13-4-3-9-23-13/h1-9H,10-12H2 InChIKey: FHOPZEMRXPEYDT-UHFFFAOYSA-N
CBID:200137 http://www.chembase.cn/molecule-200137.html