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SMILES: C(C(=O)OCC)(c1ncccc1)N Canonical SMILES: CCOC(=O)C(c1ccccn1)N InChI: InChI=1S/C9H12N2O2/c1-2-13-9(12)8(10)7-5-3-4-6-11-7/h3-6,8H,2,10H2,1H3 InChIKey: NAEPNWOYOBQMBP-UHFFFAOYSA-N
CBID:812354 http://www.chembase.cn/molecule-812354.html