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SMILES: N1C(=O)C2(CC1=O)CCN(Cc1ccccc1)CC2 Canonical SMILES: O=C1NC(=O)CC21CCN(CC2)Cc1ccccc1 InChI: InChI=1S/C15H18N2O2/c18-13-10-15(14(19)16-13)6-8-17(9-7-15)11-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,16,18,19) InChIKey: ZGADWVQZLQNWHP-UHFFFAOYSA-N
CBID:40541 http://www.chembase.cn/molecule-40541.html