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SMILES: N1(C(C(O)(C)C)CCC1)Cc1ccccc1 Canonical SMILES: CC(C1CCCN1Cc1ccccc1)(O)C InChI: InChI=1S/C14H21NO/c1-14(2,16)13-9-6-10-15(13)11-12-7-4-3-5-8-12/h3-5,7-8,13,16H,6,9-11H2,1-2H3 InChIKey: FUNFYSOGTPDVRK-UHFFFAOYSA-N
CBID:241375 http://www.chembase.cn/molecule-241375.html