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SMILES: N1(C(=O)CCC2(C1)CN(Cc1ccncc1)CCC2)CCCC Canonical SMILES: CCCCN1CC2(CCCN(C2)Cc2ccncc2)CCC1=O InChI: InChI=1S/C19H29N3O/c1-2-3-13-22-16-19(9-5-18(22)23)8-4-12-21(15-19)14-17-6-10-20-11-7-17/h6-7,10-11H,2-5,8-9,12-16H2,1H3 InChIKey: PHOPVELDEBKHLR-UHFFFAOYSA-N
CBID:860453 http://www.chembase.cn/molecule-860453.html