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SMILES: CC(C)c1ccc(cc1)c1cccc(c1)C(C)C Canonical SMILES: CC(c1ccc(cc1)c1cccc(c1)C(C)C)C InChI: InChI=1S/C18H22/c1-13(2)15-8-10-16(11-9-15)18-7-5-6-17(12-18)14(3)4/h5-14H,1-4H3 InChIKey: LHNUPUGVRFQTLK-UHFFFAOYSA-N
CBID:296453 http://www.chembase.cn/molecule-296453.html