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SMILES: C(C(=O)O)c1cc(ccc1)C(=N)N Canonical SMILES: OC(=O)Cc1cccc(c1)C(=N)N InChI: InChI=1S/C9H10N2O2/c10-9(11)7-3-1-2-6(4-7)5-8(12)13/h1-4H,5H2,(H3,10,11)(H,12,13) InChIKey: NOZKXRAMTCYCHH-UHFFFAOYSA-N
CBID:812881 http://www.chembase.cn/molecule-812881.html