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SMILES: n1(ccc2c1cccc2)CC(=O)N[C@@H](C(=O)O)CCCNC(=O)N Canonical SMILES: O=C(Cn1ccc2c1cccc2)N[C@@H](C(=O)O)CCCNC(=O)N InChI: InChI=1S/C16H20N4O4/c17-16(24)18-8-3-5-12(15(22)23)19-14(21)10-20-9-7-11-4-1-2-6-13(11)20/h1-2,4,6-7,9,12H,3,5,8,10H2,(H,19,21)(H,22,23)(H3,17,18,24)/t12-/m1/s1 InChIKey: VPRWPHRUEDMXIY-GFCCVEGCSA-N
CBID:222845 http://www.chembase.cn/molecule-222845.html