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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N1CCCCCCC1 Canonical SMILES: OC(=O)c1ccnc(c1)c1ccnc(n1)N1CCCCCCC1 InChI: InChI=1S/C17H20N4O2/c22-16(23)13-6-8-18-15(12-13)14-7-9-19-17(20-14)21-10-4-2-1-3-5-11-21/h6-9,12H,1-5,10-11H2,(H,22,23) InChIKey: VXBOGCBGDJRHSQ-UHFFFAOYSA-N
CBID:333116 http://www.chembase.cn/molecule-333116.html