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SMILES: C(C(=O)C1CC1)(C(=O)C1CC1)Cl Canonical SMILES: ClC(C(=O)C1CC1)C(=O)C1CC1 InChI: InChI=1S/C9H11ClO2/c10-7(8(11)5-1-2-5)9(12)6-3-4-6/h5-7H,1-4H2 InChIKey: XKTWRKULUNAHBV-UHFFFAOYSA-N
CBID:65396 http://www.chembase.cn/molecule-65396.html