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SMILES: c1cc2c(cc1)C1C=CC2C1 Canonical SMILES: C1=CC2CC1c1c2cccc1 InChI: InChI=1S/C11H10/c1-2-4-11-9-6-5-8(7-9)10(11)3-1/h1-6,8-9H,7H2 InChIKey: IEGYXSAHRKJELM-UHFFFAOYSA-N
CBID:798160 http://www.chembase.cn/molecule-798160.html