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SMILES: N1(CC(O)(CCC1)C)Cc1ccccc1 Canonical SMILES: CC1(O)CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H19NO/c1-13(15)8-5-9-14(11-13)10-12-6-3-2-4-7-12/h2-4,6-7,15H,5,8-11H2,1H3 InChIKey: XOOUIRSDEYKUGM-UHFFFAOYSA-N
CBID:244147 http://www.chembase.cn/molecule-244147.html