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SMILES: n1(c(ccc1)C=O)CCN1CCOCC1 Canonical SMILES: O=Cc1cccn1CCN1CCOCC1 InChI: InChI=1S/C11H16N2O2/c14-10-11-2-1-3-13(11)5-4-12-6-8-15-9-7-12/h1-3,10H,4-9H2 InChIKey: NBOGVHMDHFRKEC-UHFFFAOYSA-N
CBID:18113 http://www.chembase.cn/molecule-18113.html