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SMILES: CC1(c2ccccc2N(/C/1=C/C=C/1\CCc2ccccc2C1=O)C)C Canonical SMILES: O=C1/C(=C/C=C\2/N(C)c3c(C2(C)C)cccc3)/CCc2c1cccc2 InChI: InChI=1S/C23H23NO/c1-23(2)19-10-6-7-11-20(19)24(3)21(23)15-14-17-13-12-16-8-4-5-9-18(16)22(17)25/h4-11,14-15H,12-13H2,1-3H3/b17-14+,21-15+ InChIKey: DTPLBBMEWNNVFO-LBNBPBRMSA-N
CBID:297287 http://www.chembase.cn/molecule-297287.html