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SMILES: N1C(=O)C(c2cc(ccc12)Br)CC Canonical SMILES: CCC1C(=O)Nc2c1cc(Br)cc2 InChI: InChI=1S/C10H10BrNO/c1-2-7-8-5-6(11)3-4-9(8)12-10(7)13/h3-5,7H,2H2,1H3,(H,12,13) InChIKey: VCFJZJWPWMXDAH-UHFFFAOYSA-N
CBID:73630 http://www.chembase.cn/molecule-73630.html