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SMILES: C1(=O)C(c2ccccc2)CCC1 Canonical SMILES: O=C1CCCC1c1ccccc1 InChI: InChI=1S/C11H12O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 InChIKey: NPELEPAOYMNNRW-UHFFFAOYSA-N
CBID:273396 http://www.chembase.cn/molecule-273396.html