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SMILES: n1(c(nc2ccccc2c1=O)C(=O)NCCCN(C)C)N Canonical SMILES: CN(CCCNC(=O)c1nc2ccccc2c(=O)n1N)C InChI: InChI=1S/C14H19N5O2/c1-18(2)9-5-8-16-13(20)12-17-11-7-4-3-6-10(11)14(21)19(12)15/h3-4,6-7H,5,8-9,15H2,1-2H3,(H,16,20) InChIKey: JMCABPSSUYPALY-UHFFFAOYSA-N
CBID:81028 http://www.chembase.cn/molecule-81028.html