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SMILES: n1(c2c(cc1)cc(cc2)OC)CC(=O)N[C@@H](C(=O)O)CCCNC(=O)N Canonical SMILES: COc1ccc2c(c1)ccn2CC(=O)N[C@@H](C(=O)O)CCCNC(=O)N InChI: InChI=1S/C17H22N4O5/c1-26-12-4-5-14-11(9-12)6-8-21(14)10-15(22)20-13(16(23)24)3-2-7-19-17(18)25/h4-6,8-9,13H,2-3,7,10H2,1H3,(H,20,22)(H,23,24)(H3,18,19,25)/t13-/m1/s1 InChIKey: XZXOAEZZMLZWPJ-CYBMUJFWSA-N
CBID:222091 http://www.chembase.cn/molecule-222091.html