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SMILES: C1(=O)CNCCN1c1ccc2c(cccc2)c1 Canonical SMILES: O=C1CNCCN1c1ccc2c(c1)cccc2 InChI: InChI=1S/C14H14N2O/c17-14-10-15-7-8-16(14)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9,15H,7-8,10H2 InChIKey: QIMSSLCUJZAPNE-UHFFFAOYSA-N
CBID:808105 http://www.chembase.cn/molecule-808105.html