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SMILES: c1(nc(C(=O)O)ccn1)N1CCCCC1 Canonical SMILES: OC(=O)c1ccnc(n1)N1CCCCC1 InChI: InChI=1S/C10H13N3O2/c14-9(15)8-4-5-11-10(12-8)13-6-2-1-3-7-13/h4-5H,1-3,6-7H2,(H,14,15) InChIKey: FIPFZKSXFLHCIG-UHFFFAOYSA-N
CBID:278017 http://www.chembase.cn/molecule-278017.html