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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N1CCCCCC1 Canonical SMILES: OC(=O)c1ccnc(c1)c1ccnc(n1)N1CCCCCC1 InChI: InChI=1S/C16H18N4O2/c21-15(22)12-5-7-17-14(11-12)13-6-8-18-16(19-13)20-9-3-1-2-4-10-20/h5-8,11H,1-4,9-10H2,(H,21,22) InChIKey: DGDMWQTXZWNTCB-UHFFFAOYSA-N
CBID:672233 http://www.chembase.cn/molecule-672233.html