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SMILES: C1(=O)C(NCCN1)Cc1ccc(cc1)C Canonical SMILES: O=C1NCCNC1Cc1ccc(cc1)C InChI: InChI=1S/C12H16N2O/c1-9-2-4-10(5-3-9)8-11-12(15)14-7-6-13-11/h2-5,11,13H,6-8H2,1H3,(H,14,15) InChIKey: SEBXOJSAYRUCEN-UHFFFAOYSA-N
CBID:808405 http://www.chembase.cn/molecule-808405.html