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SMILES: C(=O)(N1CCSCC1)CC1c2c(CC1)cccc2 Canonical SMILES: O=C(N1CCSCC1)CC1CCc2c1cccc2 InChI: InChI=1S/C15H19NOS/c17-15(16-7-9-18-10-8-16)11-13-6-5-12-3-1-2-4-14(12)13/h1-4,13H,5-11H2 InChIKey: FOFHIHPXXMZQMB-UHFFFAOYSA-N
CBID:785441 http://www.chembase.cn/molecule-785441.html