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SMILES: C(=O)(Nc1ccc(Cl)cc1)NCC#C Canonical SMILES: C#CCNC(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C10H9ClN2O/c1-2-7-12-10(14)13-9-5-3-8(11)4-6-9/h1,3-6H,7H2,(H2,12,13,14) InChIKey: MQTMRZVIJKJISA-UHFFFAOYSA-N
CBID:263181 http://www.chembase.cn/molecule-263181.html