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SMILES: C(=O)(c1c(nccc1)Cl)N1CCCCC1 Canonical SMILES: O=C(c1cccnc1Cl)N1CCCCC1 InChI: InChI=1S/C11H13ClN2O/c12-10-9(5-4-6-13-10)11(15)14-7-2-1-3-8-14/h4-6H,1-3,7-8H2 InChIKey: PHTPEDJMJRDQMY-UHFFFAOYSA-N
CBID:33511 http://www.chembase.cn/molecule-33511.html