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SMILES: n1(c(cc2c1c(ccc2OC)OC)C(=O)NCCOC)C Canonical SMILES: COCCNC(=O)c1cc2c(n1C)c(OC)ccc2OC InChI: InChI=1S/C15H20N2O4/c1-17-11(15(18)16-7-8-19-2)9-10-12(20-3)5-6-13(21-4)14(10)17/h5-6,9H,7-8H2,1-4H3,(H,16,18) InChIKey: PNQZMPMDZKMQPA-UHFFFAOYSA-N
CBID:225636 http://www.chembase.cn/molecule-225636.html