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SMILES: N1(C(=O)CC2CC2)CC(CC(c2ccccc2)c2ccccc2)OCC1 Canonical SMILES: O=C(N1CCOC(C1)CC(c1ccccc1)c1ccccc1)CC1CC1 InChI: InChI=1S/C23H27NO2/c25-23(15-18-11-12-18)24-13-14-26-21(17-24)16-22(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,18,21-22H,11-17H2 InChIKey: KWNVPHRQWZAHOJ-UHFFFAOYSA-N
CBID:633385 http://www.chembase.cn/molecule-633385.html