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SMILES: N1(C2C(=O)CCCC2)CCSCC1 Canonical SMILES: O=C1CCCCC1N1CCSCC1 InChI: InChI=1S/C10H17NOS/c12-10-4-2-1-3-9(10)11-5-7-13-8-6-11/h9H,1-8H2 InChIKey: NUMHVMMCNPVKDZ-UHFFFAOYSA-N
CBID:241548 http://www.chembase.cn/molecule-241548.html