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SMILES: C1(C(=O)CCc2ccccc2)(O)CCCCC1 Canonical SMILES: O=C(C1(O)CCCCC1)CCc1ccccc1 InChI: InChI=1S/C15H20O2/c16-14(15(17)11-5-2-6-12-15)10-9-13-7-3-1-4-8-13/h1,3-4,7-8,17H,2,5-6,9-12H2 InChIKey: JNPMKVGVKUKYRV-UHFFFAOYSA-N
CBID:310656 http://www.chembase.cn/molecule-310656.html