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SMILES: C(=O)(NCC1CN(CCCSC)CCC1)c1ccc(cc1)c1ccccc1 Canonical SMILES: CSCCCN1CCCC(C1)CNC(=O)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C23H30N2OS/c1-27-16-6-15-25-14-5-7-19(18-25)17-24-23(26)22-12-10-21(11-13-22)20-8-3-2-4-9-20/h2-4,8-13,19H,5-7,14-18H2,1H3,(H,24,26) InChIKey: IPAONOFVFGIZLE-UHFFFAOYSA-N
CBID:699514 http://www.chembase.cn/molecule-699514.html