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SMILES: C1(c2ccccc2)C(=O)C(CCC1)CC(=O)O Canonical SMILES: OC(=O)CC1CCCC(C1=O)c1ccccc1 InChI: InChI=1S/C14H16O3/c15-13(16)9-11-7-4-8-12(14(11)17)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,16) InChIKey: WTBDYAFOVHATCN-UHFFFAOYSA-N
CBID:14135 http://www.chembase.cn/molecule-14135.html