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SMILES: C1(=O)N(CC(C1)NC1CCOCC1)CCCc1ccccc1 Canonical SMILES: O=C1CC(CN1CCCc1ccccc1)NC1CCOCC1 InChI: InChI=1S/C18H26N2O2/c21-18-13-17(19-16-8-11-22-12-9-16)14-20(18)10-4-7-15-5-2-1-3-6-15/h1-3,5-6,16-17,19H,4,7-14H2 InChIKey: BJCDQAUSBQWYGZ-UHFFFAOYSA-N
CBID:859639 http://www.chembase.cn/molecule-859639.html