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SMILES: C(=O)(/C=C/c1cnccc1)N Canonical SMILES: NC(=O)/C=C/c1cccnc1 InChI: InChI=1S/C8H8N2O/c9-8(11)4-3-7-2-1-5-10-6-7/h1-6H,(H2,9,11) InChIKey: SAUZERSNFCTTSP-UHFFFAOYSA-N
CBID:268266 http://www.chembase.cn/molecule-268266.html