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SMILES: c12C(=O)CCCc1nccc2.Cl Canonical SMILES: O=C1CCCc2c1cccn2.Cl InChI: InChI=1S/C9H9NO.ClH/c11-9-5-1-4-8-7(9)3-2-6-10-8;/h2-3,6H,1,4-5H2;1H InChIKey: ZWCKZKSCTLBQQL-UHFFFAOYSA-N
CBID:277323 http://www.chembase.cn/molecule-277323.html