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SMILES: N(c1ccccc1)(c1ccccc1)C(=O)N1CCNCC1 Canonical SMILES: O=C(N(c1ccccc1)c1ccccc1)N1CCNCC1 InChI: InChI=1S/C17H19N3O/c21-17(19-13-11-18-12-14-19)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,18H,11-14H2 InChIKey: XQRSOLXZAPIGQA-UHFFFAOYSA-N
CBID:74307 http://www.chembase.cn/molecule-74307.html