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SMILES: O=C(OCCN(CC)CC)C(c1ccccc1)(c1ccccc1)CCC Canonical SMILES: CCCC(c1ccccc1)(c1ccccc1)C(=O)OCCN(CC)CC InChI: InChI=1S/C23H31NO2/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3/h7-16H,4-6,17-19H2,1-3H3 InChIKey: SNTQPLDRUZOSDP-UHFFFAOYSA-N
CBID:129111 http://www.chembase.cn/molecule-129111.html