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SMILES: C(=O)(C(n1nccc1)C)NC1CCC(C(=O)O)CC1 Canonical SMILES: O=C(C(n1cccn1)C)NC1CCC(CC1)C(=O)O InChI: InChI=1S/C13H19N3O3/c1-9(16-8-2-7-14-16)12(17)15-11-5-3-10(4-6-11)13(18)19/h2,7-11H,3-6H2,1H3,(H,15,17)(H,18,19) InChIKey: MJMGYAVEDVEHLG-UHFFFAOYSA-N
CBID:279128 http://www.chembase.cn/molecule-279128.html