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SMILES: c1(OC(C(=O)O)CC)c(c(ccc1)C)C Canonical SMILES: CCC(C(=O)O)Oc1cccc(c1C)C InChI: InChI=1S/C12H16O3/c1-4-10(12(13)14)15-11-7-5-6-8(2)9(11)3/h5-7,10H,4H2,1-3H3,(H,13,14) InChIKey: KSFMZAWHPAXTJY-UHFFFAOYSA-N
CBID:18555 http://www.chembase.cn/molecule-18555.html