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SMILES: N1(c2c(cc(cc2)N)Cl)C(=O)CCC1 Canonical SMILES: Nc1ccc(c(c1)Cl)N1CCCC1=O InChI: InChI=1S/C10H11ClN2O/c11-8-6-7(12)3-4-9(8)13-5-1-2-10(13)14/h3-4,6H,1-2,5,12H2 InChIKey: HFOLSRFQZMMEAA-UHFFFAOYSA-N
CBID:252776 http://www.chembase.cn/molecule-252776.html