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SMILES: c1(CN2CC(N)CCC2)c(ccc(c1)Cl)O Canonical SMILES: NC1CCCN(C1)Cc1cc(Cl)ccc1O InChI: InChI=1S/C12H17ClN2O/c13-10-3-4-12(16)9(6-10)7-15-5-1-2-11(14)8-15/h3-4,6,11,16H,1-2,5,7-8,14H2 InChIKey: UHPPSCWPDXDGGW-UHFFFAOYSA-N
CBID:273118 http://www.chembase.cn/molecule-273118.html