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SMILES: C\1(=C/C=N\c2cc(C(=O)O)ccc2)/N(c2c(C1(C)C)cccc2)C Canonical SMILES: OC(=O)c1cccc(c1)/N=C\C=C\1/N(C)c2c(C1(C)C)cccc2 InChI: InChI=1S/C20H20N2O2/c1-20(2)16-9-4-5-10-17(16)22(3)18(20)11-12-21-15-8-6-7-14(13-15)19(23)24/h4-13H,1-3H3,(H,23,24)/b18-11-,21-12- InChIKey: LDMDQKOEGAASFX-OAMKOZAGSA-N
CBID:208341 http://www.chembase.cn/molecule-208341.html