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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)CO)cccn1 Canonical SMILES: OCC(=O)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C16H19N3O2/c1-19(11-13-6-3-2-4-7-13)16-14(8-5-9-17-16)10-18-15(21)12-20/h2-9,20H,10-12H2,1H3,(H,18,21) InChIKey: YYFJXFGFCAIQMO-UHFFFAOYSA-N
CBID:433555 http://www.chembase.cn/molecule-433555.html