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SMILES: C(=C\c1ccncc1)/C(=O)OC.Cl Canonical SMILES: COC(=O)/C=C/c1ccncc1.Cl InChI: InChI=1S/C9H9NO2.ClH/c1-12-9(11)3-2-8-4-6-10-7-5-8;/h2-7H,1H3;1H InChIKey: SBTBVZPAEOOTMS-UHFFFAOYSA-N
CBID:239965 http://www.chembase.cn/molecule-239965.html