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SMILES: N1(CC(=O)NCC1)Cc1cc(ncc1)Cl Canonical SMILES: O=C1NCCN(C1)Cc1ccnc(c1)Cl InChI: InChI=1S/C10H12ClN3O/c11-9-5-8(1-2-12-9)6-14-4-3-13-10(15)7-14/h1-2,5H,3-4,6-7H2,(H,13,15) InChIKey: BTSSYFDLWBWNGQ-UHFFFAOYSA-N
CBID:237449 http://www.chembase.cn/molecule-237449.html