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SMILES: C1(CC(=O)C1)(c1ccccc1)CN.Cl Canonical SMILES: NCC1(CC(=O)C1)c1ccccc1.Cl InChI: InChI=1S/C11H13NO.ClH/c12-8-11(6-10(13)7-11)9-4-2-1-3-5-9;/h1-5H,6-8,12H2;1H InChIKey: AALDBCDELOCQSS-UHFFFAOYSA-N
CBID:276317 http://www.chembase.cn/molecule-276317.html