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SMILES: N1(C(=O)CCCn2cncc2)CC(C(=O)O)CNCC1 Canonical SMILES: OC(=O)C1CNCCN(C1)C(=O)CCCn1cncc1 InChI: InChI=1S/C13H20N4O3/c18-12(2-1-5-16-6-3-15-10-16)17-7-4-14-8-11(9-17)13(19)20/h3,6,10-11,14H,1-2,4-5,7-9H2,(H,19,20) InChIKey: MBCJHWGDLPYHIW-UHFFFAOYSA-N
CBID:602658 http://www.chembase.cn/molecule-602658.html