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SMILES: c1(C(=O)N2CCC(n3nccc3)(C(=O)O)CC2)c(oc(c1)C)C Canonical SMILES: Cc1oc(c(c1)C(=O)N1CCC(CC1)(C(=O)O)n1cccn1)C InChI: InChI=1S/C16H19N3O4/c1-11-10-13(12(2)23-11)14(20)18-8-4-16(5-9-18,15(21)22)19-7-3-6-17-19/h3,6-7,10H,4-5,8-9H2,1-2H3,(H,21,22) InChIKey: YJWOXVHARSTNNZ-UHFFFAOYSA-N
CBID:682708 http://www.chembase.cn/molecule-682708.html