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SMILES: n1c(oc2c1ccc(C(=O)N1OCCC1)c2)CCOC Canonical SMILES: COCCc1nc2c(o1)cc(cc2)C(=O)N1CCCO1 InChI: InChI=1S/C14H16N2O4/c1-18-8-5-13-15-11-4-3-10(9-12(11)20-13)14(17)16-6-2-7-19-16/h3-4,9H,2,5-8H2,1H3 InChIKey: SKXDEHUAFVLIFY-UHFFFAOYSA-N
CBID:377101 http://www.chembase.cn/molecule-377101.html