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SMILES: N1(c2c(cc(cc2)Cl)N)C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1c1ccc(cc1N)Cl InChI: InChI=1S/C13H19ClN2/c1-2-11-5-3-4-8-16(11)13-7-6-10(14)9-12(13)15/h6-7,9,11H,2-5,8,15H2,1H3 InChIKey: OTJVYVHBVUKSNF-UHFFFAOYSA-N
CBID:47646 http://www.chembase.cn/molecule-47646.html