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SMILES: c1(cc(no1)C(C)C)C(=O)NCCN1C(=O)NCC1 Canonical SMILES: CC(c1noc(c1)C(=O)NCCN1CCNC1=O)C InChI: InChI=1S/C12H18N4O3/c1-8(2)9-7-10(19-15-9)11(17)13-3-5-16-6-4-14-12(16)18/h7-8H,3-6H2,1-2H3,(H,13,17)(H,14,18) InChIKey: KPELBDUUKCGMKF-UHFFFAOYSA-N
CBID:495794 http://www.chembase.cn/molecule-495794.html