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SMILES: c1(C(=O)NC2(C(=O)O)CCCC2)c(nn(c1C)C)C Canonical SMILES: O=C(c1c(C)nn(c1C)C)NC1(CCCC1)C(=O)O InChI: InChI=1S/C13H19N3O3/c1-8-10(9(2)16(3)15-8)11(17)14-13(12(18)19)6-4-5-7-13/h4-7H2,1-3H3,(H,14,17)(H,18,19) InChIKey: XSOJFKTWIAOWCV-UHFFFAOYSA-N
CBID:286467 http://www.chembase.cn/molecule-286467.html