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SMILES: O1c2c(CC(NC3CSCCSC3)C1)cccc2 Canonical SMILES: C1CSCC(CS1)NC1COc2c(C1)cccc2 InChI: InChI=1S/C14H19NOS2/c1-2-4-14-11(3-1)7-12(8-16-14)15-13-9-17-5-6-18-10-13/h1-4,12-13,15H,5-10H2 InChIKey: AVCAVKWPQNKMHX-UHFFFAOYSA-N
CBID:663528 http://www.chembase.cn/molecule-663528.html