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SMILES: C(C(=O)Cl)(Oc1cc(ccc1)C)(C)C Canonical SMILES: Cc1cccc(c1)OC(C(=O)Cl)(C)C InChI: InChI=1S/C11H13ClO2/c1-8-5-4-6-9(7-8)14-11(2,3)10(12)13/h4-7H,1-3H3 InChIKey: ZVTAYKKOZNBZES-UHFFFAOYSA-N
CBID:56743 http://www.chembase.cn/molecule-56743.html