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SMILES: NC(=S)N(CCCCCC(=O)O)CCCCCC(=O)O Canonical SMILES: NC(=S)N(CCCCCC(=O)O)CCCCCC(=O)O InChI: InChI=1S/C13H24N2O4S/c14-13(20)15(9-5-1-3-7-11(16)17)10-6-2-4-8-12(18)19/h1-10H2,(H2,14,20)(H,16,17)(H,18,19) InChIKey: QCHJCCMSJWVHAX-UHFFFAOYSA-N
CBID:107033 http://www.chembase.cn/molecule-107033.html