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SMILES: N1(CC(O)CCC1)CCCNC1CSCCSC1 Canonical SMILES: OC1CCCN(C1)CCCNC1CSCCSC1 InChI: InChI=1S/C13H26N2OS2/c16-13-3-1-5-15(9-13)6-2-4-14-12-10-17-7-8-18-11-12/h12-14,16H,1-11H2 InChIKey: SHWFGPSZQKCBHU-UHFFFAOYSA-N
CBID:352443 http://www.chembase.cn/molecule-352443.html