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SMILES: C1C(=O)CCc2ccc(cc12)OC Canonical SMILES: COc1ccc2c(c1)CC(=O)CC2 InChI: InChI=1S/C11H12O2/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h3,5,7H,2,4,6H2,1H3 InChIKey: XEAPZXNZOJGVCZ-UHFFFAOYSA-N
CBID:67426 http://www.chembase.cn/molecule-67426.html