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SMILES: c1(cn(c2c1cccc2)CCC(=O)N[C@H](C(=O)O)CC(C)C)C(=O)C Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)CCn1cc(c2c1cccc2)C(=O)C)C InChI: InChI=1S/C19H24N2O4/c1-12(2)10-16(19(24)25)20-18(23)8-9-21-11-15(13(3)22)14-6-4-5-7-17(14)21/h4-7,11-12,16H,8-10H2,1-3H3,(H,20,23)(H,24,25)/t16-/m0/s1 InChIKey: DLRUNVXFGVLQAI-INIZCTEOSA-N
CBID:223611 http://www.chembase.cn/molecule-223611.html