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SMILES: N(C(=O)OCC1c2ccccc2c2ccccc12)CC1NCCCC1 Canonical SMILES: O=C(NCC1CCCCN1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H24N2O2/c24-21(23-13-15-7-5-6-12-22-15)25-14-20-18-10-3-1-8-16(18)17-9-2-4-11-19(17)20/h1-4,8-11,15,20,22H,5-7,12-14H2,(H,23,24) InChIKey: FJMWJNIFDZWLIV-UHFFFAOYSA-N
CBID:800976 http://www.chembase.cn/molecule-800976.html