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SMILES: N1(C(=O)C2Cc3c(OCC2)cccc3)CC2(CC1)CCNCC2 Canonical SMILES: O=C(C1CCOc2c(C1)cccc2)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C19H26N2O2/c22-18(21-11-8-19(14-21)6-9-20-10-7-19)16-5-12-23-17-4-2-1-3-15(17)13-16/h1-4,16,20H,5-14H2 InChIKey: PDSBTEFRGNHUQQ-UHFFFAOYSA-N
CBID:648450 http://www.chembase.cn/molecule-648450.html