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SMILES: N1(C(=O)C=CC1=O)CCCN1CCOCC1 Canonical SMILES: O=C1C=CC(=O)N1CCCN1CCOCC1 InChI: InChI=1S/C11H16N2O3/c14-10-2-3-11(15)13(10)5-1-4-12-6-8-16-9-7-12/h2-3H,1,4-9H2 InChIKey: PHCWEEXJHFRGRQ-UHFFFAOYSA-N
CBID:260051 http://www.chembase.cn/molecule-260051.html