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SMILES: c1(c(NCC2N(CCC2)CC)nccc1)C(=O)O Canonical SMILES: CCN1CCCC1CNc1ncccc1C(=O)O InChI: InChI=1S/C13H19N3O2/c1-2-16-8-4-5-10(16)9-15-12-11(13(17)18)6-3-7-14-12/h3,6-7,10H,2,4-5,8-9H2,1H3,(H,14,15)(H,17,18) InChIKey: IOSWCAYUTZUINK-UHFFFAOYSA-N
CBID:268544 http://www.chembase.cn/molecule-268544.html