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SMILES: N1(C(=O)NCC1)c1cc(ccc1)Cl Canonical SMILES: Clc1cccc(c1)N1CCNC1=O InChI: InChI=1S/C9H9ClN2O/c10-7-2-1-3-8(6-7)12-5-4-11-9(12)13/h1-3,6H,4-5H2,(H,11,13) InChIKey: XQRTVHGPSVYJAS-UHFFFAOYSA-N
CBID:798508 http://www.chembase.cn/molecule-798508.html