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SMILES: Cc1cc(C(=O)CN)ccc1.Cl Canonical SMILES: NCC(=O)c1cccc(c1)C.Cl InChI: InChI=1S/C9H11NO.ClH/c1-7-3-2-4-8(5-7)9(11)6-10;/h2-5H,6,10H2,1H3;1H InChIKey: YPTIYRQELIAXFE-UHFFFAOYSA-N
CBID:291656 http://www.chembase.cn/molecule-291656.html