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SMILES: n1nc2c([nH]1)ccc(C(=O)NCCCCC(=O)O)c2 Canonical SMILES: OC(=O)CCCCNC(=O)c1ccc2c(c1)nn[nH]2 InChI: InChI=1S/C12H14N4O3/c17-11(18)3-1-2-6-13-12(19)8-4-5-9-10(7-8)15-16-14-9/h4-5,7H,1-3,6H2,(H,13,19)(H,17,18)(H,14,15,16) InChIKey: GNVDXPHEPITNEX-UHFFFAOYSA-N
CBID:286535 http://www.chembase.cn/molecule-286535.html