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SMILES: C(=O)(C1CCNCC1)c1ccc(cc1)c1ccccc1 Canonical SMILES: O=C(c1ccc(cc1)c1ccccc1)C1CCNCC1 InChI: InChI=1S/C18H19NO/c20-18(17-10-12-19-13-11-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17,19H,10-13H2 InChIKey: MEAYERISLPBAKL-UHFFFAOYSA-N
CBID:812017 http://www.chembase.cn/molecule-812017.html