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SMILES: N(C(=O)OCC1c2ccccc2c2ccccc12)C(CO)C Canonical SMILES: OCC(NC(=O)OCC1c2ccccc2c2c1cccc2)C InChI: InChI=1S/C18H19NO3/c1-12(10-20)19-18(21)22-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17,20H,10-11H2,1H3,(H,19,21) InChIKey: GIZCEJUGNDJXMH-UHFFFAOYSA-N
CBID:796696 http://www.chembase.cn/molecule-796696.html