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SMILES: C1(Cc2c(C1)cccc2)(C(=O)NCCNC(=O)C)N(C)C Canonical SMILES: CN(C1(Cc2c(C1)cccc2)C(=O)NCCNC(=O)C)C InChI: InChI=1S/C16H23N3O2/c1-12(20)17-8-9-18-15(21)16(19(2)3)10-13-6-4-5-7-14(13)11-16/h4-7H,8-11H2,1-3H3,(H,17,20)(H,18,21) InChIKey: ITSNJUAAHHEBHO-UHFFFAOYSA-N
CBID:521707 http://www.chembase.cn/molecule-521707.html