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SMILES: C(c1ccccc1)(CO)(C)C Canonical SMILES: OCC(c1ccccc1)(C)C InChI: InChI=1S/C10H14O/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3 InChIKey: ZVSCENGNXWPDPL-UHFFFAOYSA-N
CBID:265861 http://www.chembase.cn/molecule-265861.html