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SMILES: O=C1NCCNC1c1ccc(Cl)cc1 Canonical SMILES: O=C1NCCNC1c1ccc(cc1)Cl InChI: InChI=1S/C10H11ClN2O/c11-8-3-1-7(2-4-8)9-10(14)13-6-5-12-9/h1-4,9,12H,5-6H2,(H,13,14) InChIKey: FGSVIJLVGJOUGJ-UHFFFAOYSA-N
CBID:289314 http://www.chembase.cn/molecule-289314.html