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SMILES: c1(c2c(nc(c1)NCCOC)[nH]cc2)c1c(ccnc1)C Canonical SMILES: COCCNc1cc(c2cnccc2C)c2c(n1)[nH]cc2 InChI: InChI=1S/C16H18N4O/c1-11-3-5-17-10-14(11)13-9-15(18-7-8-21-2)20-16-12(13)4-6-19-16/h3-6,9-10H,7-8H2,1-2H3,(H2,18,19,20) InChIKey: LPFFAUMVFCSCRR-UHFFFAOYSA-N
CBID:340108 http://www.chembase.cn/molecule-340108.html