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SMILES: C(CC(=C)C(=O)O)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(NC(C(=O)O)CC(=C)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H19NO6/c1-12(19(23)24)10-18(20(25)26)22-21(27)28-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,17-18H,1,10-11H2,(H,22,27)(H,23,24)(H,25,26) InChIKey: JNPHNLUWBHJCHM-UHFFFAOYSA-N
CBID:38761 http://www.chembase.cn/molecule-38761.html