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SMILES: n1(c(cc(c1C)C(=O)C)c1ccccc1)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(cc(c1C)C(=O)C)c1ccccc1 InChI: InChI=1S/C16H17NO3/c1-11-14(12(2)18)10-15(13-6-4-3-5-7-13)17(11)9-8-16(19)20/h3-7,10H,8-9H2,1-2H3,(H,19,20) InChIKey: XFDINQMFYKEVAI-UHFFFAOYSA-N
CBID:35247 http://www.chembase.cn/molecule-35247.html