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SMILES: c12c(OCCC1=O)c(ccc2C)C Canonical SMILES: O=C1CCOc2c1c(C)ccc2C InChI: InChI=1S/C11H12O2/c1-7-3-4-8(2)11-10(7)9(12)5-6-13-11/h3-4H,5-6H2,1-2H3 InChIKey: NGHNVBFCBFQAEY-UHFFFAOYSA-N
CBID:262809 http://www.chembase.cn/molecule-262809.html