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SMILES: C1=CC2C3C4C5C3C1C5C24 Canonical SMILES: C1=CC2C3C4C1C1C2C3C41 InChI: InChI=1S/C10H10/c1-2-4-7-5-3(1)6-8(4)10(7)9(5)6/h1-10H InChIKey: LXQOIQYQFRKBLV-UHFFFAOYSA-N
CBID:126038 http://www.chembase.cn/molecule-126038.html