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SMILES: C(=O)(COc1cc(cc(c1)C)C)Cl Canonical SMILES: ClC(=O)COc1cc(C)cc(c1)C InChI: InChI=1S/C10H11ClO2/c1-7-3-8(2)5-9(4-7)13-6-10(11)12/h3-5H,6H2,1-2H3 InChIKey: UGOSJYWMQDHMLF-UHFFFAOYSA-N
CBID:56660 http://www.chembase.cn/molecule-56660.html