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SMILES: c1(N2CC3(CC2)CNCCC3)c(C(=O)O)cccn1 Canonical SMILES: OC(=O)c1cccnc1N1CCC2(C1)CCCNC2 InChI: InChI=1S/C14H19N3O2/c18-13(19)11-3-1-7-16-12(11)17-8-5-14(10-17)4-2-6-15-9-14/h1,3,7,15H,2,4-6,8-10H2,(H,18,19) InChIKey: RYLKWYKSWGRHGO-UHFFFAOYSA-N
CBID:754689 http://www.chembase.cn/molecule-754689.html