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SMILES: C1NC(=O)c2ccncc2C1 Canonical SMILES: O=C1NCCc2c1ccnc2 InChI: InChI=1S/C8H8N2O/c11-8-7-2-3-9-5-6(7)1-4-10-8/h2-3,5H,1,4H2,(H,10,11) InChIKey: YIMGABIUPXCLKI-UHFFFAOYSA-N
CBID:801126 http://www.chembase.cn/molecule-801126.html