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SMILES: C1(NC(=O)NCc2cc(Br)ccc2)(C(=O)O)CCCC1 Canonical SMILES: O=C(NC1(CCCC1)C(=O)O)NCc1cccc(c1)Br InChI: InChI=1S/C14H17BrN2O3/c15-11-5-3-4-10(8-11)9-16-13(20)17-14(12(18)19)6-1-2-7-14/h3-5,8H,1-2,6-7,9H2,(H,18,19)(H2,16,17,20) InChIKey: SZPRVIXVJJYTMS-UHFFFAOYSA-N
CBID:257854 http://www.chembase.cn/molecule-257854.html