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SMILES: C(=O)(CN1CCNCC1)c1ccc(cc1)C Canonical SMILES: O=C(c1ccc(cc1)C)CN1CCNCC1 InChI: InChI=1S/C13H18N2O/c1-11-2-4-12(5-3-11)13(16)10-15-8-6-14-7-9-15/h2-5,14H,6-10H2,1H3 InChIKey: MNGIWWWGIQAVFC-UHFFFAOYSA-N
CBID:265087 http://www.chembase.cn/molecule-265087.html