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SMILES: S1(=O)(=O)CC(CC1)NCCCO Canonical SMILES: OCCCNC1CCS(=O)(=O)C1 InChI: InChI=1S/C7H15NO3S/c9-4-1-3-8-7-2-5-12(10,11)6-7/h7-9H,1-6H2 InChIKey: NISKLSCSMCPVCA-UHFFFAOYSA-N
CBID:122488 http://www.chembase.cn/molecule-122488.html