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SMILES: C1(C(=O)N)(Nc2ccccc2)CCCCC1 Canonical SMILES: NC(=O)C1(CCCCC1)Nc1ccccc1 InChI: InChI=1S/C13H18N2O/c14-12(16)13(9-5-2-6-10-13)15-11-7-3-1-4-8-11/h1,3-4,7-8,15H,2,5-6,9-10H2,(H2,14,16) InChIKey: MYHZOZJLNZBBGE-UHFFFAOYSA-N
CBID:261535 http://www.chembase.cn/molecule-261535.html