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SMILES: C1/C(=N\S(=O)C(C)(C)C)/CN1C(c1ccccc1)c1ccccc1 Canonical SMILES: CC(S(=O)/N=C/1\CN(C1)C(c1ccccc1)c1ccccc1)(C)C InChI: InChI=1S/C20H24N2OS/c1-20(2,3)24(23)21-18-14-22(15-18)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,19H,14-15H2,1-3H3 InChIKey: QUHHZMADJVANJL-UHFFFAOYSA-N
CBID:65361 http://www.chembase.cn/molecule-65361.html