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SMILES: N1(Cc2c(Br)cccc2)CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)Cc1ccccc1Br InChI: InChI=1S/C11H13BrN2O/c12-10-4-2-1-3-9(10)7-14-6-5-13-11(15)8-14/h1-4H,5-8H2,(H,13,15) InChIKey: IZHCCUHVZYVGHI-UHFFFAOYSA-N
CBID:117774 http://www.chembase.cn/molecule-117774.html