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SMILES: c1(c(C(C)C)cncn1)N1CCC2(CC1)CCNCC2 Canonical SMILES: CC(c1cncnc1N1CCC2(CC1)CCNCC2)C InChI: InChI=1S/C16H26N4/c1-13(2)14-11-18-12-19-15(14)20-9-5-16(6-10-20)3-7-17-8-4-16/h11-13,17H,3-10H2,1-2H3 InChIKey: PQVJMVGKABGEKM-UHFFFAOYSA-N
CBID:676067 http://www.chembase.cn/molecule-676067.html