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SMILES: Cc1c(oc2c1C(=O)CCC2)C Canonical SMILES: Cc1oc2c(c1C)C(=O)CCC2 InChI: InChI=1S/C10H12O2/c1-6-7(2)12-9-5-3-4-8(11)10(6)9/h3-5H2,1-2H3 InChIKey: GEKWXPNXQKNHCS-UHFFFAOYSA-N
CBID:144329 http://www.chembase.cn/molecule-144329.html