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SMILES: N1C(=O)NC2(C1=O)CCOCC2 Canonical SMILES: O=C1NC(=O)NC21CCOCC2 InChI: InChI=1S/C7H10N2O3/c10-5-7(9-6(11)8-5)1-3-12-4-2-7/h1-4H2,(H2,8,9,10,11) InChIKey: ZJAGHKBPSTXBRB-UHFFFAOYSA-N
CBID:269596 http://www.chembase.cn/molecule-269596.html