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SMILES: C1(C(C1)C(=O)O)C(=O)N1CCN(CC1)c1ccccc1 Canonical SMILES: O=C(C1CC1C(=O)O)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C15H18N2O3/c18-14(12-10-13(12)15(19)20)17-8-6-16(7-9-17)11-4-2-1-3-5-11/h1-5,12-13H,6-10H2,(H,19,20) InChIKey: VBWPXKPIVLJFPD-UHFFFAOYSA-N
CBID:265748 http://www.chembase.cn/molecule-265748.html