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SMILES: c1(noc(c1)CN1CCC(CC1)O)C(=O)N(CC)CCC Canonical SMILES: CCCN(C(=O)c1noc(c1)CN1CCC(CC1)O)CC InChI: InChI=1S/C15H25N3O3/c1-3-7-18(4-2)15(20)14-10-13(21-16-14)11-17-8-5-12(19)6-9-17/h10,12,19H,3-9,11H2,1-2H3 InChIKey: RYRFQEDOJVXNEW-UHFFFAOYSA-N
CBID:444477 http://www.chembase.cn/molecule-444477.html