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SMILES: C(=O)(c1cnccc1)NCCNC(=O)C1OCCCC1 Canonical SMILES: O=C(C1CCCCO1)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C14H19N3O3/c18-13(11-4-3-6-15-10-11)16-7-8-17-14(19)12-5-1-2-9-20-12/h3-4,6,10,12H,1-2,5,7-9H2,(H,16,18)(H,17,19) InChIKey: HEZXZGUXCPSYNW-UHFFFAOYSA-N
CBID:430003 http://www.chembase.cn/molecule-430003.html