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SMILES: C1(C(=O)O)(c2cc(ccc2)C)CCCCC1 Canonical SMILES: Cc1cccc(c1)C1(CCCCC1)C(=O)O InChI: InChI=1S/C14H18O2/c1-11-6-5-7-12(10-11)14(13(15)16)8-3-2-4-9-14/h5-7,10H,2-4,8-9H2,1H3,(H,15,16) InChIKey: QGEJIFXNNZFMKI-UHFFFAOYSA-N
CBID:259257 http://www.chembase.cn/molecule-259257.html