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SMILES: O=C(O)CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: OC(=O)CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H19NO6/c22-18(23)10-9-17(19(24)25)21-20(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H,21,26)(H,22,23)(H,24,25)/t17-/m0/s1 InChIKey: QEPWHIXHJNNGLU-KRWDZBQOSA-N
CBID:286765 http://www.chembase.cn/molecule-286765.html