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SMILES: n1c(n[nH]c1CCCNC(=O)C)Cc1ccccc1 Canonical SMILES: CC(=O)NCCCc1[nH]nc(n1)Cc1ccccc1 InChI: InChI=1S/C14H18N4O/c1-11(19)15-9-5-8-13-16-14(18-17-13)10-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3,(H,15,19)(H,16,17,18) InChIKey: ZBHPYVKIAOJOKY-UHFFFAOYSA-N
CBID:732625 http://www.chembase.cn/molecule-732625.html