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SMILES: C(=C\c1ccccc1)/CN(Cc1ncccc1)CCOC Canonical SMILES: COCCN(Cc1ccccn1)C/C=C/c1ccccc1 InChI: InChI=1S/C18H22N2O/c1-21-15-14-20(16-18-11-5-6-12-19-18)13-7-10-17-8-3-2-4-9-17/h2-12H,13-16H2,1H3/b10-7+ InChIKey: OVTIETYEXRZYEN-JXMROGBWSA-N
CBID:452814 http://www.chembase.cn/molecule-452814.html