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SMILES: N1(C(=O)CC2(C1)CCN(c1ncc(C(=O)O)cc1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)c1ccc(cn1)C(=O)O InChI: InChI=1S/C18H25N3O4/c1-25-10-2-7-21-13-18(11-16(21)22)5-8-20(9-6-18)15-4-3-14(12-19-15)17(23)24/h3-4,12H,2,5-11,13H2,1H3,(H,23,24) InChIKey: RLNLSUYXSGPZML-UHFFFAOYSA-N
CBID:373548 http://www.chembase.cn/molecule-373548.html