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SMILES: N1(C(=O)CCNCC1)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CN1CCNCCC1=O InChI: InChI=1S/C13H18N2O2/c1-17-12-5-3-2-4-11(12)10-15-9-8-14-7-6-13(15)16/h2-5,14H,6-10H2,1H3 InChIKey: GJOLJWHRMUWPFY-UHFFFAOYSA-N
CBID:50441 http://www.chembase.cn/molecule-50441.html