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SMILES: N1(C(=O)CCNCC1)Cc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)CN1CCNCCC1=O InChI: InChI=1S/C13H18N2O/c1-11-3-2-4-12(9-11)10-15-8-7-14-6-5-13(15)16/h2-4,9,14H,5-8,10H2,1H3 InChIKey: BKGWDWLSEWCLGI-UHFFFAOYSA-N
CBID:50444 http://www.chembase.cn/molecule-50444.html