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SMILES: C(=O)(N1CCC(CC1)(CNc1cc(F)ccc1)O)OCc1ccccc1 Canonical SMILES: Fc1cccc(c1)NCC1(O)CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C20H23FN2O3/c21-17-7-4-8-18(13-17)22-15-20(25)9-11-23(12-10-20)19(24)26-14-16-5-2-1-3-6-16/h1-8,13,22,25H,9-12,14-15H2 InChIKey: VLKOZHAKGACLRD-UHFFFAOYSA-N
CBID:61568 http://www.chembase.cn/molecule-61568.html