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SMILES: n1c(C(=O)O)c(cnc1N1CCCCC1)Cl Canonical SMILES: OC(=O)c1nc(ncc1Cl)N1CCCCC1 InChI: InChI=1S/C10H12ClN3O2/c11-7-6-12-10(13-8(7)9(15)16)14-4-2-1-3-5-14/h6H,1-5H2,(H,15,16) InChIKey: VHYXMJFAGUNZTA-UHFFFAOYSA-N
CBID:253954 http://www.chembase.cn/molecule-253954.html