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SMILES: [C@]12(c3c(c4c([nH]3)cccc4)CCN1C(=O)CN(C2=O)CCC)C Canonical SMILES: CCCN1CC(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3 InChI: InChI=1S/C18H21N3O2/c1-3-9-20-11-15(22)21-10-8-13-12-6-4-5-7-14(12)19-16(13)18(21,2)17(20)23/h4-7,19H,3,8-11H2,1-2H3/t18-/m0/s1 InChIKey: MUQGCYYORAJABU-SFHVURJKSA-N
CBID:191068 http://www.chembase.cn/molecule-191068.html