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SMILES: N(C(=O)CCl)(c1ccccc1)CC#N Canonical SMILES: ClCC(=O)N(c1ccccc1)CC#N InChI: InChI=1S/C10H9ClN2O/c11-8-10(14)13(7-6-12)9-4-2-1-3-5-9/h1-5H,7-8H2 InChIKey: FOGRDENMFKZPOV-UHFFFAOYSA-N
CBID:236545 http://www.chembase.cn/molecule-236545.html