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SMILES: N1=C(c2c(CC1(C)C)cccc2)CCl Canonical SMILES: ClCC1=NC(C)(C)Cc2c1cccc2 InChI: InChI=1S/C12H14ClN/c1-12(2)7-9-5-3-4-6-10(9)11(8-13)14-12/h3-6H,7-8H2,1-2H3 InChIKey: DHSVZFOMFDMCRI-UHFFFAOYSA-N
CBID:37913 http://www.chembase.cn/molecule-37913.html