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SMILES: Fc1cccc2c1c(C1=CCNCC1)c[nH]2 Canonical SMILES: Fc1cccc2c1c(c[nH]2)C1=CCNCC1 InChI: InChI=1S/C13H13FN2/c14-11-2-1-3-12-13(11)10(8-16-12)9-4-6-15-7-5-9/h1-4,8,15-16H,5-7H2 InChIKey: QINBIWHOHAQHPS-UHFFFAOYSA-N
CBID:289718 http://www.chembase.cn/molecule-289718.html