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SMILES: C(=O)(c1c(nccc1)Cl)NC1CCCC1 Canonical SMILES: O=C(c1cccnc1Cl)NC1CCCC1 InChI: InChI=1S/C11H13ClN2O/c12-10-9(6-3-7-13-10)11(15)14-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,14,15) InChIKey: ROXFDGGIMQZRPV-UHFFFAOYSA-N
CBID:49562 http://www.chembase.cn/molecule-49562.html