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SMILES: N1(C(=O)CSCCC)CC(CO)(CCC1)CCC Canonical SMILES: CCCSCC(=O)N1CCCC(C1)(CO)CCC InChI: InChI=1S/C14H27NO2S/c1-3-6-14(12-16)7-5-8-15(11-14)13(17)10-18-9-4-2/h16H,3-12H2,1-2H3 InChIKey: FEWUZSPCOIKGDU-UHFFFAOYSA-N
CBID:352703 http://www.chembase.cn/molecule-352703.html