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SMILES: C1(CCNCC1)Cc1cc(c(cc1)OC)F Canonical SMILES: COc1ccc(cc1F)CC1CCNCC1 InChI: InChI=1S/C13H18FNO/c1-16-13-3-2-11(9-12(13)14)8-10-4-6-15-7-5-10/h2-3,9-10,15H,4-8H2,1H3 InChIKey: QHZWAOAIMYXAAP-UHFFFAOYSA-N
CBID:812479 http://www.chembase.cn/molecule-812479.html