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SMILES: N1(CCOc2cc(C=O)ccc2)CCOCC1 Canonical SMILES: O=Cc1cccc(c1)OCCN1CCOCC1 InChI: InChI=1S/C13H17NO3/c15-11-12-2-1-3-13(10-12)17-9-6-14-4-7-16-8-5-14/h1-3,10-11H,4-9H2 InChIKey: VIMFODQAJMSULN-UHFFFAOYSA-N
CBID:57302 http://www.chembase.cn/molecule-57302.html