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SMILES: n1c2cc(C(=O)NCC3CC3)ccc2[nH]c1 Canonical SMILES: O=C(c1ccc2c(c1)nc[nH]2)NCC1CC1 InChI: InChI=1S/C12H13N3O/c16-12(13-6-8-1-2-8)9-3-4-10-11(5-9)15-7-14-10/h3-5,7-8H,1-2,6H2,(H,13,16)(H,14,15) InChIKey: MKHZUGOKPRLJJG-UHFFFAOYSA-N
CBID:272797 http://www.chembase.cn/molecule-272797.html