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SMILES: C12(C(=O)Nc3c1cccc3)C(NCC2)c1ccccc1 Canonical SMILES: O=C1Nc2c(C31CCNC3c1ccccc1)cccc2 InChI: InChI=1S/C17H16N2O/c20-16-17(13-8-4-5-9-14(13)19-16)10-11-18-15(17)12-6-2-1-3-7-12/h1-9,15,18H,10-11H2,(H,19,20) InChIKey: GSGZVMALTPALHZ-UHFFFAOYSA-N
CBID:224525 http://www.chembase.cn/molecule-224525.html