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SMILES: CCOC(=O)c1c2n(cn1)c1ccc(cc1C(=O)N1[C@H]2CCC1)OC Canonical SMILES: CCOC(=O)c1ncn2c1[C@@H]1CCCN1C(=O)c1c2ccc(c1)OC InChI: InChI=1S/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3/t14-/m0/s1 InChIKey: YKYOQIXTECBVBB-AWEZNQCLSA-N
CBID:155395 http://www.chembase.cn/molecule-155395.html