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SMILES: n1c2n(c(c1)C(=O)Cl)CCCCC2 Canonical SMILES: ClC(=O)c1cnc2n1CCCCC2 InChI: InChI=1S/C9H11ClN2O/c10-9(13)7-6-11-8-4-2-1-3-5-12(7)8/h6H,1-5H2 InChIKey: ZYWRMULGNXBMRG-UHFFFAOYSA-N
CBID:90991 http://www.chembase.cn/molecule-90991.html