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SMILES: c1(cc(ccc1)CCO)c1ccccc1 Canonical SMILES: OCCc1cccc(c1)c1ccccc1 InChI: InChI=1S/C14H14O/c15-10-9-12-5-4-8-14(11-12)13-6-2-1-3-7-13/h1-8,11,15H,9-10H2 InChIKey: NOPMBRCHCNZTDW-UHFFFAOYSA-N
CBID:113053 http://www.chembase.cn/molecule-113053.html