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SMILES: C1(=O)N[C@H](C(=O)Nc2c1cccc2)CC(=O)NCCCOC Canonical SMILES: COCCCNC(=O)C[C@@H]1NC(=O)c2c(NC1=O)cccc2 InChI: InChI=1S/C15H19N3O4/c1-22-8-4-7-16-13(19)9-12-15(21)17-11-6-3-2-5-10(11)14(20)18-12/h2-3,5-6,12H,4,7-9H2,1H3,(H,16,19)(H,17,21)(H,18,20)/t12-/m0/s1 InChIKey: JQUNYMDCZQTAIL-LBPRGKRZSA-N
CBID:221935 http://www.chembase.cn/molecule-221935.html