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SMILES: o1c(C2NCCCC2)nc(n1)CCOC.Cl Canonical SMILES: COCCc1noc(n1)C1CCCCN1.Cl InChI: InChI=1S/C10H17N3O2.ClH/c1-14-7-5-9-12-10(15-13-9)8-4-2-3-6-11-8;/h8,11H,2-7H2,1H3;1H InChIKey: FALQZAFITJWXGM-UHFFFAOYSA-N
CBID:38141 http://www.chembase.cn/molecule-38141.html