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SMILES: N[C@H]1c2cc(ccc2CCC1)F Canonical SMILES: Fc1ccc2c(c1)[C@H](N)CCC2 InChI: InChI=1S/C10H12FN/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10H,1-3,12H2/t10-/m1/s1 InChIKey: ZUUYTHBAQDOFSC-SNVBAGLBSA-N
CBID:808644 http://www.chembase.cn/molecule-808644.html