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SMILES: N1CC(OCc2ccccc2)C1 Canonical SMILES: N1CC(C1)OCc1ccccc1 InChI: InChI=1S/C10H13NO/c1-2-4-9(5-3-1)8-12-10-6-11-7-10/h1-5,10-11H,6-8H2 InChIKey: FJVSSNCNHKAMHI-UHFFFAOYSA-N
CBID:309260 http://www.chembase.cn/molecule-309260.html