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SMILES: N(C(=O)[C@H](N)CO)(Cc1c(OCC)cccc1)C1CC1 Canonical SMILES: CCOc1ccccc1CN(C(=O)[C@@H](CO)N)C1CC1 InChI: InChI=1S/C15H22N2O3/c1-2-20-14-6-4-3-5-11(14)9-17(12-7-8-12)15(19)13(16)10-18/h3-6,12-13,18H,2,7-10,16H2,1H3/t13-/m1/s1 InChIKey: JIYJBRTXCRDSEZ-CYBMUJFWSA-N
CBID:529515 http://www.chembase.cn/molecule-529515.html