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SMILES: S1(=O)(=O)N(Cc2ccccc2)CCN1 Canonical SMILES: O=S1(=O)NCCN1Cc1ccccc1 InChI: InChI=1S/C9H12N2O2S/c12-14(13)10-6-7-11(14)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 InChIKey: RJTRRBSRESVPKI-UHFFFAOYSA-N
CBID:44510 http://www.chembase.cn/molecule-44510.html