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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)NC1CCCCC1 Canonical SMILES: OC(=O)c1ccnc(c1)c1ccnc(n1)NC1CCCCC1 InChI: InChI=1S/C16H18N4O2/c21-15(22)11-6-8-17-14(10-11)13-7-9-18-16(20-13)19-12-4-2-1-3-5-12/h6-10,12H,1-5H2,(H,21,22)(H,18,19,20) InChIKey: KEXQPLLYZNHBSU-UHFFFAOYSA-N
CBID:766016 http://www.chembase.cn/molecule-766016.html