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SMILES: Cc1cc(cc(c1)O)C(C)C Canonical SMILES: Cc1cc(O)cc(c1)C(C)C InChI: InChI=1S/C10H14O/c1-7(2)9-4-8(3)5-10(11)6-9/h4-7,11H,1-3H3 InChIKey: ZDUIHRJGDMTBEX-UHFFFAOYSA-N
CBID:138576 http://www.chembase.cn/molecule-138576.html