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SMILES: N1(C(=O)CCC2(C1)CCN(CC2)CCOCC)Cc1ncccc1 Canonical SMILES: CCOCCN1CCC2(CC1)CCC(=O)N(C2)Cc1ccccn1 InChI: InChI=1S/C19H29N3O2/c1-2-24-14-13-21-11-8-19(9-12-21)7-6-18(23)22(16-19)15-17-5-3-4-10-20-17/h3-5,10H,2,6-9,11-16H2,1H3 InChIKey: DOQAVXLDCGQVCS-UHFFFAOYSA-N
CBID:819624 http://www.chembase.cn/molecule-819624.html