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SMILES: N1(C(=O)CCc2ccncc2)CC(Nc2ccc(F)cc2)CCC1 Canonical SMILES: Fc1ccc(cc1)NC1CCCN(C1)C(=O)CCc1ccncc1 InChI: InChI=1S/C19H22FN3O/c20-16-4-6-17(7-5-16)22-18-2-1-13-23(14-18)19(24)8-3-15-9-11-21-12-10-15/h4-7,9-12,18,22H,1-3,8,13-14H2 InChIKey: NKKNWVXKSZKAHO-UHFFFAOYSA-N
CBID:681680 http://www.chembase.cn/molecule-681680.html