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SMILES: n1cc(c(n1c1ccccc1)CCC)C(=O)Cl Canonical SMILES: CCCc1c(cnn1c1ccccc1)C(=O)Cl InChI: InChI=1S/C13H13ClN2O/c1-2-6-12-11(13(14)17)9-15-16(12)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3 InChIKey: WGSJOUNRMCLMHQ-UHFFFAOYSA-N
CBID:76361 http://www.chembase.cn/molecule-76361.html