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SMILES: N1(C(=O)NCCc2c(F)cccc2)C(CCN2C(=O)CCC2)CCCC1 Canonical SMILES: O=C(N1CCCCC1CCN1CCCC1=O)NCCc1ccccc1F InChI: InChI=1S/C20H28FN3O2/c21-18-8-2-1-6-16(18)10-12-22-20(26)24-14-4-3-7-17(24)11-15-23-13-5-9-19(23)25/h1-2,6,8,17H,3-5,7,9-15H2,(H,22,26) InChIKey: NTNMXGDEGDRIDO-UHFFFAOYSA-N
CBID:684256 http://www.chembase.cn/molecule-684256.html