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SMILES: n1(ncc(c1)c1ccc(cc1)F)CC(=O)O Canonical SMILES: OC(=O)Cn1ncc(c1)c1ccc(cc1)F InChI: InChI=1S/C11H9FN2O2/c12-10-3-1-8(2-4-10)9-5-13-14(6-9)7-11(15)16/h1-6H,7H2,(H,15,16) InChIKey: HNRVNRSDDPRFAQ-UHFFFAOYSA-N
CBID:118082 http://www.chembase.cn/molecule-118082.html