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SMILES: N1(CCOc2cc(C=O)ccc2)CCCC1 Canonical SMILES: O=Cc1cccc(c1)OCCN1CCCC1 InChI: InChI=1S/C13H17NO2/c15-11-12-4-3-5-13(10-12)16-9-8-14-6-1-2-7-14/h3-5,10-11H,1-2,6-9H2 InChIKey: NBHXDQSTKBOKNO-UHFFFAOYSA-N
CBID:31796 http://www.chembase.cn/molecule-31796.html