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SMILES: N1(c2cc3c([nH]nc3)cc2)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)c1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C12H13N3O/c16-11-3-5-15(6-4-11)10-1-2-12-9(7-10)8-13-14-12/h1-2,7-8H,3-6H2,(H,13,14) InChIKey: QUOPDAVBCGRZQF-UHFFFAOYSA-N
CBID:306503 http://www.chembase.cn/molecule-306503.html