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SMILES: Cc1cc(c(c(c1)C)C(=O)Cl)C Canonical SMILES: ClC(=O)c1c(C)cc(cc1C)C InChI: InChI=1S/C10H11ClO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3 InChIKey: UKRQMDIFLKHCRO-UHFFFAOYSA-N
CBID:140828 http://www.chembase.cn/molecule-140828.html