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SMILES: c1(OC2CNCCC2)cc(cc(c1)C)C Canonical SMILES: Cc1cc(OC2CCCNC2)cc(c1)C InChI: InChI=1S/C13H19NO/c1-10-6-11(2)8-13(7-10)15-12-4-3-5-14-9-12/h6-8,12,14H,3-5,9H2,1-2H3 InChIKey: PHHJEWDGFQSIJW-UHFFFAOYSA-N
CBID:20876 http://www.chembase.cn/molecule-20876.html