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SMILES: C(=O)(c1cnccc1)NCCNC(=O)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C14H19N3O3/c18-13(11-3-8-20-9-4-11)16-6-7-17-14(19)12-2-1-5-15-10-12/h1-2,5,10-11H,3-4,6-9H2,(H,16,18)(H,17,19) InChIKey: AOEWBWFEJUWXRR-UHFFFAOYSA-N
CBID:492192 http://www.chembase.cn/molecule-492192.html