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SMILES: C(=O)(c1c(nccc1)Cl)NC(C)(C)C Canonical SMILES: O=C(c1cccnc1Cl)NC(C)(C)C InChI: InChI=1S/C10H13ClN2O/c1-10(2,3)13-9(14)7-5-4-6-12-8(7)11/h4-6H,1-3H3,(H,13,14) InChIKey: XDNZKESLUSNPBO-UHFFFAOYSA-N
CBID:49407 http://www.chembase.cn/molecule-49407.html