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SMILES: C(c1c(O)cccc1)(c1cc(Cl)ccc1)CC(=O)NCc1ccncc1 Canonical SMILES: O=C(CC(c1ccccc1O)c1cccc(c1)Cl)NCc1ccncc1 InChI: InChI=1S/C21H19ClN2O2/c22-17-5-3-4-16(12-17)19(18-6-1-2-7-20(18)25)13-21(26)24-14-15-8-10-23-11-9-15/h1-12,19,25H,13-14H2,(H,24,26) InChIKey: FCLJKQUGPBHULK-UHFFFAOYSA-N
CBID:528757 http://www.chembase.cn/molecule-528757.html