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SMILES: N1(S(=O)(=O)Cl)C(=O)N(CC1)Cc1ccccc1 Canonical SMILES: O=C1N(CCN1S(=O)(=O)Cl)Cc1ccccc1 InChI: InChI=1S/C10H11ClN2O3S/c11-17(15,16)13-7-6-12(10(13)14)8-9-4-2-1-3-5-9/h1-5H,6-8H2 InChIKey: NRJVEVIRPYLODH-UHFFFAOYSA-N
CBID:260447 http://www.chembase.cn/molecule-260447.html