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SMILES: CC(CC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: CC(NC(=O)OCC1c2ccccc2c2c1cccc2)CC(=O)O InChI: InChI=1S/C19H19NO4/c1-12(10-18(21)22)20-19(23)24-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17H,10-11H2,1H3,(H,20,23)(H,21,22) InChIKey: LYMLSPRRJWJJQD-UHFFFAOYSA-N
CBID:38685 http://www.chembase.cn/molecule-38685.html