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SMILES: c1(C(=O)NCC)c(ccc(c1)N)Cl Canonical SMILES: CCNC(=O)c1cc(N)ccc1Cl InChI: InChI=1S/C9H11ClN2O/c1-2-12-9(13)7-5-6(11)3-4-8(7)10/h3-5H,2,11H2,1H3,(H,12,13) InChIKey: FVBIMAUMSWHXCO-UHFFFAOYSA-N
CBID:308081 http://www.chembase.cn/molecule-308081.html