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SMILES: N1(C(=O)CCNCC1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)CN1CCNCCC1=O InChI: InChI=1S/C12H15FN2O/c13-11-3-1-2-10(8-11)9-15-7-6-14-5-4-12(15)16/h1-3,8,14H,4-7,9H2 InChIKey: HCGHYJUSFLXCJH-UHFFFAOYSA-N
CBID:50438 http://www.chembase.cn/molecule-50438.html