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SMILES: S(=O)(=O)(CCN1C(=O)NCC1)c1ccccc1 Canonical SMILES: O=C1NCCN1CCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C11H14N2O3S/c14-11-12-6-7-13(11)8-9-17(15,16)10-4-2-1-3-5-10/h1-5H,6-9H2,(H,12,14) InChIKey: VFAXILLHEYHLON-UHFFFAOYSA-N
CBID:686695 http://www.chembase.cn/molecule-686695.html