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SMILES: C1(=O)C(NCCN1)c1c(cccc1)OC Canonical SMILES: COc1ccccc1C1NCCNC1=O InChI: InChI=1S/C11H14N2O2/c1-15-9-5-3-2-4-8(9)10-11(14)13-7-6-12-10/h2-5,10,12H,6-7H2,1H3,(H,13,14) InChIKey: RWNMPZNLNHYRTD-UHFFFAOYSA-N
CBID:808280 http://www.chembase.cn/molecule-808280.html