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SMILES: [C@H](C(=O)O)(c1c2ccccc2ccc1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](c1cccc2c1cccc2)C(=O)O InChI: InChI=1S/C17H19NO4/c1-17(2,3)22-16(21)18-14(15(19)20)13-10-6-8-11-7-4-5-9-12(11)13/h4-10,14H,1-3H3,(H,18,21)(H,19,20)/t14-/m1/s1 InChIKey: HRBQDQOOFCWHTR-CQSZACIVSA-N
CBID:809243 http://www.chembase.cn/molecule-809243.html