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SMILES: C1(C(=O)NCCC(C)C)NCSC1 Canonical SMILES: CC(CCNC(=O)C1NCSC1)C InChI: InChI=1S/C9H18N2OS/c1-7(2)3-4-10-9(12)8-5-13-6-11-8/h7-8,11H,3-6H2,1-2H3,(H,10,12) InChIKey: CGCHLXIMSUPUJZ-UHFFFAOYSA-N
CBID:269366 http://www.chembase.cn/molecule-269366.html