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SMILES: N(CC(=O)O)(c1ccncc1)C Canonical SMILES: CN(c1ccncc1)CC(=O)O InChI: InChI=1S/C8H10N2O2/c1-10(6-8(11)12)7-2-4-9-5-3-7/h2-5H,6H2,1H3,(H,11,12) InChIKey: NLRLIMZSJXISGQ-UHFFFAOYSA-N
CBID:277324 http://www.chembase.cn/molecule-277324.html