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SMILES: C(C(=O)O)(c1ccccc1)(CC)CC Canonical SMILES: CCC(c1ccccc1)(C(=O)O)CC InChI: InChI=1S/C12H16O2/c1-3-12(4-2,11(13)14)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,13,14) InChIKey: PYXQBGGQMBEYLO-UHFFFAOYSA-N
CBID:285014 http://www.chembase.cn/molecule-285014.html