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SMILES: c1(c[nH]c2c1cccc2)C[C@H](C(=O)N[C@@H](C(=O)O)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)N[C@@H](C(=O)O)C)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C19H25N3O5/c1-11(17(24)25)21-16(23)15(22-18(26)27-19(2,3)4)9-12-10-20-14-8-6-5-7-13(12)14/h5-8,10-11,15,20H,9H2,1-4H3,(H,21,23)(H,22,26)(H,24,25)/t11-,15-/m1/s1 InChIKey: OMTGYSOMOYJNAP-IAQYHMDHSA-N
CBID:184536 http://www.chembase.cn/molecule-184536.html