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SMILES: COc1cccc2c1CC(CC2)C(=O)O Canonical SMILES: COc1cccc2c1CC(CC2)C(=O)O InChI: InChI=1S/C12H14O3/c1-15-11-4-2-3-8-5-6-9(12(13)14)7-10(8)11/h2-4,9H,5-7H2,1H3,(H,13,14) InChIKey: VOAFGTBETRJDPU-UHFFFAOYSA-N
CBID:302361 http://www.chembase.cn/molecule-302361.html