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SMILES: N1(C(C(=O)N2CCCC2)CNCC1)C(=O)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(N1CCNCC1C(=O)N1CCCC1)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C21H25N3O2/c25-20(14-16-7-8-17-5-1-2-6-18(17)13-16)24-12-9-22-15-19(24)21(26)23-10-3-4-11-23/h1-2,5-8,13,19,22H,3-4,9-12,14-15H2 InChIKey: CMLOQEYJGNKVIW-UHFFFAOYSA-N
CBID:683626 http://www.chembase.cn/molecule-683626.html