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SMILES: C(=O)(C(Oc1cc(ccc1)C)C)Cl Canonical SMILES: ClC(=O)C(Oc1cccc(c1)C)C InChI: InChI=1S/C10H11ClO2/c1-7-4-3-5-9(6-7)13-8(2)10(11)12/h3-6,8H,1-2H3 InChIKey: ZZOAGCQCHPHGCF-UHFFFAOYSA-N
CBID:56682 http://www.chembase.cn/molecule-56682.html