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SMILES: C(=O)(c1cc(c(cc1)N)C)NCc1occc1 Canonical SMILES: O=C(c1ccc(c(c1)C)N)NCc1ccco1 InChI: InChI=1S/C13H14N2O2/c1-9-7-10(4-5-12(9)14)13(16)15-8-11-3-2-6-17-11/h2-7H,8,14H2,1H3,(H,15,16) InChIKey: BXHHCPQDEJYEMQ-UHFFFAOYSA-N
CBID:259512 http://www.chembase.cn/molecule-259512.html