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SMILES: c1(oc(C(=O)NCCCC)cc1)c1n[nH]cc1 Canonical SMILES: CCCCNC(=O)c1ccc(o1)c1cc[nH]n1 InChI: InChI=1S/C12H15N3O2/c1-2-3-7-13-12(16)11-5-4-10(17-11)9-6-8-14-15-9/h4-6,8H,2-3,7H2,1H3,(H,13,16)(H,14,15) InChIKey: CMZKVMJEWFQCCQ-UHFFFAOYSA-N
CBID:701290 http://www.chembase.cn/molecule-701290.html