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SMILES: c1(C(=O)N(Cc2ccccc2)CCO)cc(c[nH]1)Br Canonical SMILES: OCCN(C(=O)c1[nH]cc(c1)Br)Cc1ccccc1 InChI: InChI=1S/C14H15BrN2O2/c15-12-8-13(16-9-12)14(19)17(6-7-18)10-11-4-2-1-3-5-11/h1-5,8-9,16,18H,6-7,10H2 InChIKey: DGYGMMITYVLTLF-UHFFFAOYSA-N
CBID:267301 http://www.chembase.cn/molecule-267301.html