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SMILES: N1(C(=O)c2c[nH]cc2)CC(c2ccccc2)(c2ccccc2)CCC1 Canonical SMILES: O=C(c1c[nH]cc1)N1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H22N2O/c25-21(18-12-14-23-16-18)24-15-7-13-22(17-24,19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-12,14,16,23H,7,13,15,17H2 InChIKey: RFPCEIMKCPXMQO-UHFFFAOYSA-N
CBID:680647 http://www.chembase.cn/molecule-680647.html