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SMILES: [C@H](C(=O)O)(NC(=O)C)Cc1cc(Oc2ccccc2)ccc1 Canonical SMILES: CC(=O)N[C@H](C(=O)O)Cc1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C17H17NO4/c1-12(19)18-16(17(20)21)11-13-6-5-9-15(10-13)22-14-7-3-2-4-8-14/h2-10,16H,11H2,1H3,(H,18,19)(H,20,21)/t16-/m0/s1 InChIKey: VKGDWHDFBDCAKP-INIZCTEOSA-N
CBID:286662 http://www.chembase.cn/molecule-286662.html