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SMILES: C1(=O)CC(CC1)c1ccc(cc1)Cl Canonical SMILES: O=C1CCC(C1)c1ccc(cc1)Cl InChI: InChI=1S/C11H11ClO/c12-10-4-1-8(2-5-10)9-3-6-11(13)7-9/h1-2,4-5,9H,3,6-7H2 InChIKey: ACPYGZVNDNYVPM-UHFFFAOYSA-N
CBID:810743 http://www.chembase.cn/molecule-810743.html