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SMILES: c1(c2c(no1)cccc2)C(=O)N1CC2(CC1)CNCCC2 Canonical SMILES: O=C(c1onc2c1cccc2)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C16H19N3O2/c20-15(14-12-4-1-2-5-13(12)18-21-14)19-9-7-16(11-19)6-3-8-17-10-16/h1-2,4-5,17H,3,6-11H2 InChIKey: RFRHJCQHLUZLJO-UHFFFAOYSA-N
CBID:353215 http://www.chembase.cn/molecule-353215.html