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SMILES: C(=O)(N1CCNCC1)C(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(C(c1ccccc1)c1ccccc1)N1CCNCC1 InChI: InChI=1S/C18H20N2O/c21-18(20-13-11-19-12-14-20)17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17,19H,11-14H2 InChIKey: YNQIPBVPYORMPP-UHFFFAOYSA-N
CBID:254403 http://www.chembase.cn/molecule-254403.html