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SMILES: c1ccc(cc1)C(=O)OCCCCCl Canonical SMILES: ClCCCCOC(=O)c1ccccc1 InChI: InChI=1S/C11H13ClO2/c12-8-4-5-9-14-11(13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 InChIKey: XFFQVVCNZAYQSJ-UHFFFAOYSA-N
CBID:151608 http://www.chembase.cn/molecule-151608.html