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SMILES: N1(c2c(OCC1=O)cccn2)CC1OCCOC1 Canonical SMILES: O=C1COc2c(N1CC1COCCO1)nccc2 InChI: InChI=1S/C12H14N2O4/c15-11-8-18-10-2-1-3-13-12(10)14(11)6-9-7-16-4-5-17-9/h1-3,9H,4-8H2 InChIKey: YNONJYHCRKMRSC-UHFFFAOYSA-N
CBID:640411 http://www.chembase.cn/molecule-640411.html