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SMILES: C1(=O)C(NCCN1)Cc1c(cccc1)Cl Canonical SMILES: O=C1NCCNC1Cc1ccccc1Cl InChI: InChI=1S/C11H13ClN2O/c12-9-4-2-1-3-8(9)7-10-11(15)14-6-5-13-10/h1-4,10,13H,5-7H2,(H,14,15) InChIKey: IOQVMQPLKZKPTN-UHFFFAOYSA-N
CBID:808417 http://www.chembase.cn/molecule-808417.html