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SMILES: O=C1C(=CC(=O)c2ccccc12)C1CCCCC1 Canonical SMILES: O=C1C(=CC(=O)c2c1cccc2)C1CCCCC1 InChI: InChI=1S/C16H16O2/c17-15-10-14(11-6-2-1-3-7-11)16(18)13-9-5-4-8-12(13)15/h4-5,8-11H,1-3,6-7H2 InChIKey: LBXMBBATNWKPGI-UHFFFAOYSA-N
CBID:87197 http://www.chembase.cn/molecule-87197.html