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SMILES: C1=C(CC(CC1=O)c1ccc(cc1)Cl)O Canonical SMILES: OC1=CC(=O)CC(C1)c1ccc(cc1)Cl InChI: InChI=1S/C12H11ClO2/c13-10-3-1-8(2-4-10)9-5-11(14)7-12(15)6-9/h1-4,7,9,14H,5-6H2 InChIKey: DLZDPGBOQGNSNO-UHFFFAOYSA-N
CBID:59536 http://www.chembase.cn/molecule-59536.html