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SMILES: C(=O)(N(CC(=O)O)C)c1ccncc1 Canonical SMILES: CN(C(=O)c1ccncc1)CC(=O)O InChI: InChI=1S/C9H10N2O3/c1-11(6-8(12)13)9(14)7-2-4-10-5-3-7/h2-5H,6H2,1H3,(H,12,13) InChIKey: HWLLCSPTXICKQO-UHFFFAOYSA-N
CBID:45591 http://www.chembase.cn/molecule-45591.html