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SMILES: O=C(C(Cc1cc(ccc1)O)CC)O Canonical SMILES: CCC(C(=O)O)Cc1cccc(c1)O InChI: InChI=1S/C11H14O3/c1-2-9(11(13)14)6-8-4-3-5-10(12)7-8/h3-5,7,9,12H,2,6H2,1H3,(H,13,14) InChIKey: APDIHWXZDGCAGL-UHFFFAOYSA-N
CBID:82014 http://www.chembase.cn/molecule-82014.html