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SMILES: n1c(oc2c1ccc(C(=O)NC1CCOC1)c2)CCOC Canonical SMILES: COCCc1nc2c(o1)cc(cc2)C(=O)NC1COCC1 InChI: InChI=1S/C15H18N2O4/c1-19-6-5-14-17-12-3-2-10(8-13(12)21-14)15(18)16-11-4-7-20-9-11/h2-3,8,11H,4-7,9H2,1H3,(H,16,18) InChIKey: BUJGCSNDEFNAHD-UHFFFAOYSA-N
CBID:336132 http://www.chembase.cn/molecule-336132.html