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SMILES: C(=O)(NCCCCCCCCCCCCCCCC)CBr Canonical SMILES: CCCCCCCCCCCCCCCCNC(=O)CBr InChI: InChI=1S/C18H36BrNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-18(21)17-19/h2-17H2,1H3,(H,20,21) InChIKey: SEFRJSBFZDHSLJ-UHFFFAOYSA-N
CBID:32223 http://www.chembase.cn/molecule-32223.html