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SMILES: N1(C(=O)CCOCC)CCN(Cc2cnccc2)CCC1 Canonical SMILES: CCOCCC(=O)N1CCCN(CC1)Cc1cccnc1 InChI: InChI=1S/C16H25N3O2/c1-2-21-12-6-16(20)19-9-4-8-18(10-11-19)14-15-5-3-7-17-13-15/h3,5,7,13H,2,4,6,8-12,14H2,1H3 InChIKey: PYTUCTBIYCMLIF-UHFFFAOYSA-N
CBID:440082 http://www.chembase.cn/molecule-440082.html