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SMILES: O1C(CNCCOc2ccccc2)CCC1 Canonical SMILES: C(COc1ccccc1)NCC1CCCO1 InChI: InChI=1S/C13H19NO2/c1-2-5-12(6-3-1)16-10-8-14-11-13-7-4-9-15-13/h1-3,5-6,13-14H,4,7-11H2 InChIKey: KQESXQMPXOHCCM-UHFFFAOYSA-N
CBID:311670 http://www.chembase.cn/molecule-311670.html