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SMILES: c12C(=O)CCCc1ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)C(=O)CCC2 InChI: InChI=1S/C11H12O/c1-8-5-6-9-3-2-4-11(12)10(9)7-8/h5-7H,2-4H2,1H3 InChIKey: GGMYZZBVIWUXEC-UHFFFAOYSA-N
CBID:235904 http://www.chembase.cn/molecule-235904.html