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SMILES: c1(oc(C(=O)NCCCC)cc1)c1c2c([nH]cc2)ncc1 Canonical SMILES: CCCCNC(=O)c1ccc(o1)c1ccnc2c1cc[nH]2 InChI: InChI=1S/C16H17N3O2/c1-2-3-8-19-16(20)14-5-4-13(21-14)11-6-9-17-15-12(11)7-10-18-15/h4-7,9-10H,2-3,8H2,1H3,(H,17,18)(H,19,20) InChIKey: VGSAUWLWCSOOHD-UHFFFAOYSA-N
CBID:676247 http://www.chembase.cn/molecule-676247.html