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SMILES: c1(=O)n(cnc2c1cccc2)CCCl Canonical SMILES: ClCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C10H9ClN2O/c11-5-6-13-7-12-9-4-2-1-3-8(9)10(13)14/h1-4,7H,5-6H2 InChIKey: NJCVGJQMNUHBCF-UHFFFAOYSA-N
CBID:237316 http://www.chembase.cn/molecule-237316.html