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SMILES: C1(C(=O)O)(c2cc(ccc2)C)CCC1 Canonical SMILES: Cc1cccc(c1)C1(CCC1)C(=O)O InChI: InChI=1S/C12H14O2/c1-9-4-2-5-10(8-9)12(11(13)14)6-3-7-12/h2,4-5,8H,3,6-7H2,1H3,(H,13,14) InChIKey: SSPYKVRECSNVLY-UHFFFAOYSA-N
CBID:253962 http://www.chembase.cn/molecule-253962.html