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SMILES: c1(C[C@H](C(=O)O)ONC(=O)OCc2ccccc2)ccccc1 Canonical SMILES: O=C(NO[C@@H](C(=O)O)Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C17H17NO5/c19-16(20)15(11-13-7-3-1-4-8-13)23-18-17(21)22-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m1/s1 InChIKey: IFIDDJPVCPJIQZ-OAHLLOKOSA-N
CBID:176597 http://www.chembase.cn/molecule-176597.html