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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)N1CCNC(=O)C1 Canonical SMILES: O=C1NCCN(C1)C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C19H18N2O3/c22-18-11-21(10-9-20-18)19(23)24-12-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17H,9-12H2,(H,20,22) InChIKey: YQKHEDWUIMBPKY-UHFFFAOYSA-N
CBID:142665 http://www.chembase.cn/molecule-142665.html