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SMILES: N1(Cc2cc(c3cc(F)ccc3)ccc2)CCOCC1 Canonical SMILES: Fc1cccc(c1)c1cccc(c1)CN1CCOCC1 InChI: InChI=1S/C17H18FNO/c18-17-6-2-5-16(12-17)15-4-1-3-14(11-15)13-19-7-9-20-10-8-19/h1-6,11-12H,7-10,13H2 InChIKey: SSMMEYCEFYZOKD-UHFFFAOYSA-N
CBID:629611 http://www.chembase.cn/molecule-629611.html