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SMILES: N1=C(CC(=O)N1)c1ccccc1 Canonical SMILES: O=C1NN=C(C1)c1ccccc1 InChI: InChI=1S/C9H8N2O/c12-9-6-8(10-11-9)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12) InChIKey: OXRSFHYBIRFJSF-UHFFFAOYSA-N
CBID:270593 http://www.chembase.cn/molecule-270593.html