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SMILES: C/N=C(\N)/n1cccn1.Cl Canonical SMILES: C/N=C(/n1cccn1)\N.Cl InChI: InChI=1S/C5H8N4.ClH/c1-7-5(6)9-4-2-3-8-9;/h2-4H,1H3,(H2,6,7);1H InChIKey: SYSWHVMZAHBYJO-UHFFFAOYSA-N
CBID:296618 http://www.chembase.cn/molecule-296618.html