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SMILES: C(=O)(c1cc(cc(c1)OC)OC)NCC1CN(CCCSC)CCC1 Canonical SMILES: CSCCCN1CCCC(C1)CNC(=O)c1cc(OC)cc(c1)OC InChI: InChI=1S/C19H30N2O3S/c1-23-17-10-16(11-18(12-17)24-2)19(22)20-13-15-6-4-7-21(14-15)8-5-9-25-3/h10-12,15H,4-9,13-14H2,1-3H3,(H,20,22) InChIKey: XDSIHGYASVLNCM-UHFFFAOYSA-N
CBID:597020 http://www.chembase.cn/molecule-597020.html