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SMILES: CCCCc1ccc(cc1)/N=C/c1ccc(cc1)OCC Canonical SMILES: CCCCc1ccc(cc1)/N=C/c1ccc(cc1)OCC InChI: InChI=1S/C19H23NO/c1-3-5-6-16-7-11-18(12-8-16)20-15-17-9-13-19(14-10-17)21-4-2/h7-15H,3-6H2,1-2H3 InChIKey: DBOAVDSSZWDGTH-UHFFFAOYSA-N
CBID:146101 http://www.chembase.cn/molecule-146101.html