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SMILES: n1(c(c(nc1)Cl)Cl)CC(=O)NCc1occc1 Canonical SMILES: O=C(Cn1cnc(c1Cl)Cl)NCc1ccco1 InChI: InChI=1S/C10H9Cl2N3O2/c11-9-10(12)15(6-14-9)5-8(16)13-4-7-2-1-3-17-7/h1-3,6H,4-5H2,(H,13,16) InChIKey: YWRKFIODEIXYED-UHFFFAOYSA-N
CBID:123911 http://www.chembase.cn/molecule-123911.html