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SMILES: N1(CCOc2ccc(C=O)cc2)CCCCC1 Canonical SMILES: O=Cc1ccc(cc1)OCCN1CCCCC1 InChI: InChI=1S/C14H19NO2/c16-12-13-4-6-14(7-5-13)17-11-10-15-8-2-1-3-9-15/h4-7,12H,1-3,8-11H2 InChIKey: WCLJTEXCGGSJJN-UHFFFAOYSA-N
CBID:123010 http://www.chembase.cn/molecule-123010.html