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SMILES: N(c1c(Br)cccc1)C(=O)CNCc1occc1 Canonical SMILES: O=C(Nc1ccccc1Br)CNCc1ccco1 InChI: InChI=1S/C13H13BrN2O2/c14-11-5-1-2-6-12(11)16-13(17)9-15-8-10-4-3-7-18-10/h1-7,15H,8-9H2,(H,16,17) InChIKey: KRRQLEJEJLTINZ-UHFFFAOYSA-N
CBID:255916 http://www.chembase.cn/molecule-255916.html