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SMILES: n1(CCCNC(=O)CCC(=O)O)ccnc1 Canonical SMILES: O=C(CCC(=O)O)NCCCn1cncc1 InChI: InChI=1S/C10H15N3O3/c14-9(2-3-10(15)16)12-4-1-6-13-7-5-11-8-13/h5,7-8H,1-4,6H2,(H,12,14)(H,15,16) InChIKey: WQCGNDJXYQJJSZ-UHFFFAOYSA-N
CBID:14199 http://www.chembase.cn/molecule-14199.html