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SMILES: C(CC(=O)O)(c1ccc(cc1)C)c1ccccc1 Canonical SMILES: OC(=O)CC(c1ccccc1)c1ccc(cc1)C InChI: InChI=1S/C16H16O2/c1-12-7-9-14(10-8-12)15(11-16(17)18)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,17,18) InChIKey: VFSKJOKMOSONNS-UHFFFAOYSA-N
CBID:310837 http://www.chembase.cn/molecule-310837.html