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SMILES: n1c([nH]c2c1cc(cc2)F)C1NCCC1 Canonical SMILES: Fc1ccc2c(c1)nc([nH]2)C1CCCN1 InChI: InChI=1S/C11H12FN3/c12-7-3-4-8-10(6-7)15-11(14-8)9-2-1-5-13-9/h3-4,6,9,13H,1-2,5H2,(H,14,15) InChIKey: ALCGMNWDBVLARA-UHFFFAOYSA-N
CBID:33118 http://www.chembase.cn/molecule-33118.html