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SMILES: c12CCc3ccc(CCc(cc1)cc2)cc3 Canonical SMILES: C1Cc2ccc(cc2)CCc2ccc1cc2 InChI: InChI=1S/C16H16/c1-2-14-4-3-13(1)9-10-15-5-7-16(8-6-15)12-11-14/h1-8H,9-12H2 InChIKey: OOLUVSIJOMLOCB-UHFFFAOYSA-N
CBID:70119 http://www.chembase.cn/molecule-70119.html