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SMILES: C(C(=O)N(C(C)C)CCOC)C1N(Cc2c3c(ccc2)cccc3)CCNC1=O Canonical SMILES: COCCN(C(=O)CC1C(=O)NCCN1Cc1cccc2c1cccc2)C(C)C InChI: InChI=1S/C23H31N3O3/c1-17(2)26(13-14-29-3)22(27)15-21-23(28)24-11-12-25(21)16-19-9-6-8-18-7-4-5-10-20(18)19/h4-10,17,21H,11-16H2,1-3H3,(H,24,28) InChIKey: RXNCKCUUPBOZGR-UHFFFAOYSA-N
CBID:320509 http://www.chembase.cn/molecule-320509.html