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SMILES: c1(OC2CCNCC2)c(OC)cccc1OC Canonical SMILES: COc1cccc(c1OC1CCNCC1)OC InChI: InChI=1S/C13H19NO3/c1-15-11-4-3-5-12(16-2)13(11)17-10-6-8-14-9-7-10/h3-5,10,14H,6-9H2,1-2H3 InChIKey: JNPFLVYOLSSBES-UHFFFAOYSA-N
CBID:265065 http://www.chembase.cn/molecule-265065.html