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SMILES: N1(c2c(N=C=O)cccc2)CCCCC1 Canonical SMILES: O=C=Nc1ccccc1N1CCCCC1 InChI: InChI=1S/C12H14N2O/c15-10-13-11-6-2-3-7-12(11)14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-9H2 InChIKey: KYBLFIQZSMHBII-UHFFFAOYSA-N
CBID:101124 http://www.chembase.cn/molecule-101124.html