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SMILES: n1(c(nc2c(c1=O)cccc2)C(=O)NC[C@H](O)C)CCOC Canonical SMILES: COCCn1c(nc2c(c1=O)cccc2)C(=O)NC[C@H](O)C InChI: InChI=1S/C15H19N3O4/c1-10(19)9-16-14(20)13-17-12-6-4-3-5-11(12)15(21)18(13)7-8-22-2/h3-6,10,19H,7-9H2,1-2H3,(H,16,20)/t10-/m1/s1 InChIKey: PIHKFRZQXDGZPQ-SNVBAGLBSA-N
CBID:222727 http://www.chembase.cn/molecule-222727.html