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SMILES: c1(CC(C)C)ccc(cc1)CCCO Canonical SMILES: OCCCc1ccc(cc1)CC(C)C InChI: InChI=1S/C13H20O/c1-11(2)10-13-7-5-12(6-8-13)4-3-9-14/h5-8,11,14H,3-4,9-10H2,1-2H3 InChIKey: JFAIHGYUKITHLQ-UHFFFAOYSA-N
CBID:242192 http://www.chembase.cn/molecule-242192.html