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SMILES: N1(CCCOc2cc(C=O)ccc2)CCCCC1 Canonical SMILES: O=Cc1cccc(c1)OCCCN1CCCCC1 InChI: InChI=1S/C15H21NO2/c17-13-14-6-4-7-15(12-14)18-11-5-10-16-8-2-1-3-9-16/h4,6-7,12-13H,1-3,5,8-11H2 InChIKey: VRFBHRVCCZPEFY-UHFFFAOYSA-N
CBID:312028 http://www.chembase.cn/molecule-312028.html