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SMILES: O=C(c1ccc(cc1)C)CCCl Canonical SMILES: ClCCC(=O)c1ccc(cc1)C InChI: InChI=1S/C10H11ClO/c1-8-2-4-9(5-3-8)10(12)6-7-11/h2-5H,6-7H2,1H3 InChIKey: DAOWEVLVOUMCEY-UHFFFAOYSA-N
CBID:75207 http://www.chembase.cn/molecule-75207.html