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SMILES: c1(C(=O)NC2CCCC2)c(ccc(c1)N)Cl Canonical SMILES: O=C(c1cc(N)ccc1Cl)NC1CCCC1 InChI: InChI=1S/C12H15ClN2O/c13-11-6-5-8(14)7-10(11)12(16)15-9-3-1-2-4-9/h5-7,9H,1-4,14H2,(H,15,16) InChIKey: ZBXHYTUJCQUKKI-UHFFFAOYSA-N
CBID:124071 http://www.chembase.cn/molecule-124071.html