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SMILES: C(=O)(N1CCC(Oc2c(OC)cccc2)CC1)[C@H](N)COC Canonical SMILES: COC[C@H](C(=O)N1CCC(CC1)Oc1ccccc1OC)N InChI: InChI=1S/C16H24N2O4/c1-20-11-13(17)16(19)18-9-7-12(8-10-18)22-15-6-4-3-5-14(15)21-2/h3-6,12-13H,7-11,17H2,1-2H3/t13-/m1/s1 InChIKey: GVLKXNZPFNKVFY-CYBMUJFWSA-N
CBID:543229 http://www.chembase.cn/molecule-543229.html