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SMILES: n1(c(noc1=O)c1ccccc1)CC1OC1 Canonical SMILES: O=c1onc(n1CC1OC1)c1ccccc1 InChI: InChI=1S/C11H10N2O3/c14-11-13(6-9-7-15-9)10(12-16-11)8-4-2-1-3-5-8/h1-5,9H,6-7H2 InChIKey: QPIPAGUZVXXYBL-UHFFFAOYSA-N
CBID:270490 http://www.chembase.cn/molecule-270490.html