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SMILES: O[C@H](C)CCCCCCCC Canonical SMILES: CCCCCCCC[C@H](O)C InChI: InChI=1S/C10H22O/c1-3-4-5-6-7-8-9-10(2)11/h10-11H,3-9H2,1-2H3/t10-/m1/s1 InChIKey: ACUZDYFTRHEKOS-SNVBAGLBSA-N
CBID:74422 http://www.chembase.cn/molecule-74422.html