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SMILES: C1(C(=O)O)CN(C(=O)C1)CCNC(=O)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)NCCN1CC(CC1=O)C(=O)O InChI: InChI=1S/C13H15N3O4/c17-11-7-10(13(19)20)8-16(11)6-5-15-12(18)9-1-3-14-4-2-9/h1-4,10H,5-8H2,(H,15,18)(H,19,20) InChIKey: RXLLSKXDMGLNLR-UHFFFAOYSA-N
CBID:372929 http://www.chembase.cn/molecule-372929.html