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SMILES: C(=O)(O)CCCCCCCCCCCl Canonical SMILES: ClCCCCCCCCCCC(=O)O InChI: InChI=1S/C11H21ClO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10H2,(H,13,14) InChIKey: GVZXFVFTBUYBJD-UHFFFAOYSA-N
CBID:121816 http://www.chembase.cn/molecule-121816.html