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SMILES: C1(C(=O)O)(CN(CCCSC)CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)CCCSC)C(=O)O InChI: InChI=1S/C13H25NO3S/c1-17-9-6-13(12(15)16)5-3-7-14(11-13)8-4-10-18-2/h3-11H2,1-2H3,(H,15,16) InChIKey: ONJWZFLVVDRMDX-UHFFFAOYSA-N
CBID:716798 http://www.chembase.cn/molecule-716798.html