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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)N[C@H](Cc1ccccc1)CO Canonical SMILES: OC[C@@H](Cc1ccccc1)NC(=O)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C20H19NO5/c22-12-16(10-14-4-2-1-3-5-14)21-19(23)13-25-17-8-6-15-7-9-20(24)26-18(15)11-17/h1-9,11,16,22H,10,12-13H2,(H,21,23) InChIKey: MTKOOESLMHTWOX-UHFFFAOYSA-N
CBID:218382 http://www.chembase.cn/molecule-218382.html