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SMILES: C1(=O)C(NCCN1)Cc1c(cccc1)C Canonical SMILES: O=C1NCCNC1Cc1ccccc1C InChI: InChI=1S/C12H16N2O/c1-9-4-2-3-5-10(9)8-11-12(15)14-7-6-13-11/h2-5,11,13H,6-8H2,1H3,(H,14,15) InChIKey: OAVQARKVLSMGOR-UHFFFAOYSA-N
CBID:808399 http://www.chembase.cn/molecule-808399.html