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SMILES: N1(C(=O)COc2ccccc2)C[C@@H]2[C@H](C1)CC=CC2 Canonical SMILES: O=C(N1C[C@@H]2[C@H](C1)CC=CC2)COc1ccccc1 InChI: InChI=1S/C16H19NO2/c18-16(12-19-15-8-2-1-3-9-15)17-10-13-6-4-5-7-14(13)11-17/h1-5,8-9,13-14H,6-7,10-12H2/t13-,14+ InChIKey: NUXYOVFJDWCPLA-OKILXGFUSA-N
CBID:420703 http://www.chembase.cn/molecule-420703.html