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SMILES: n1(c2c(cc1)cc(cc2)OC)CCC(=O)N[C@@H](C(=O)O)CCCNC(=O)N Canonical SMILES: COc1ccc2c(c1)ccn2CCC(=O)N[C@@H](C(=O)O)CCCNC(=O)N InChI: InChI=1S/C18H24N4O5/c1-27-13-4-5-15-12(11-13)6-9-22(15)10-7-16(23)21-14(17(24)25)3-2-8-20-18(19)26/h4-6,9,11,14H,2-3,7-8,10H2,1H3,(H,21,23)(H,24,25)(H3,19,20,26)/t14-/m1/s1 InChIKey: YTSGVCSORUNEDG-CQSZACIVSA-N
CBID:223272 http://www.chembase.cn/molecule-223272.html