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SMILES: C(=O)(c1c(nccc1)Cl)N1CCOCC1 Canonical SMILES: O=C(c1cccnc1Cl)N1CCOCC1 InChI: InChI=1S/C10H11ClN2O2/c11-9-8(2-1-3-12-9)10(14)13-4-6-15-7-5-13/h1-3H,4-7H2 InChIKey: SPSWDQBZCCVHNI-UHFFFAOYSA-N
CBID:48533 http://www.chembase.cn/molecule-48533.html