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SMILES: N1(CCCCOc2cc(C=O)ccc2)CCOCC1 Canonical SMILES: O=Cc1cccc(c1)OCCCCN1CCOCC1 InChI: InChI=1S/C15H21NO3/c17-13-14-4-3-5-15(12-14)19-9-2-1-6-16-7-10-18-11-8-16/h3-5,12-13H,1-2,6-11H2 InChIKey: JPBYHDPTVUREPQ-UHFFFAOYSA-N
CBID:312037 http://www.chembase.cn/molecule-312037.html