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SMILES: n1cn(cc1)CCNC(=O)COCC1OCCCC1 Canonical SMILES: O=C(NCCn1cncc1)COCC1CCCCO1 InChI: InChI=1S/C13H21N3O3/c17-13(15-5-7-16-6-4-14-11-16)10-18-9-12-3-1-2-8-19-12/h4,6,11-12H,1-3,5,7-10H2,(H,15,17) InChIKey: WRACNPTYWVISNI-UHFFFAOYSA-N
CBID:422621 http://www.chembase.cn/molecule-422621.html