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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OCC(=O)N[C@H](C(=O)O)C Canonical SMILES: O=C(N[C@H](C(=O)O)C)COc1ccc2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C18H15NO6/c1-10(17(21)22)19-16(20)9-24-11-6-7-13-12-4-2-3-5-14(12)18(23)25-15(13)8-11/h2-8,10H,9H2,1H3,(H,19,20)(H,21,22)/t10-/m0/s1 InChIKey: WBHTWMLUWXULFE-JTQLQIEISA-N
CBID:205919 http://www.chembase.cn/molecule-205919.html