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SMILES: C(=O)(N1CCC(CC1)C)c1cc(NC(=O)CBr)ccc1 Canonical SMILES: BrCC(=O)Nc1cccc(c1)C(=O)N1CCC(CC1)C InChI: InChI=1S/C15H19BrN2O2/c1-11-5-7-18(8-6-11)15(20)12-3-2-4-13(9-12)17-14(19)10-16/h2-4,9,11H,5-8,10H2,1H3,(H,17,19) InChIKey: QQEIVHPEEKVKBL-UHFFFAOYSA-N
CBID:32407 http://www.chembase.cn/molecule-32407.html