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SMILES: N(CC(c1ccccc1)O)CC(C)C Canonical SMILES: OC(c1ccccc1)CNCC(C)C InChI: InChI=1S/C12H19NO/c1-10(2)8-13-9-12(14)11-6-4-3-5-7-11/h3-7,10,12-14H,8-9H2,1-2H3 InChIKey: UERFLMOOWGTPDV-UHFFFAOYSA-N
CBID:276233 http://www.chembase.cn/molecule-276233.html