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SMILES: N1(c2nccnc2)CC(OCC1)CCCc1ccccc1 Canonical SMILES: c1ccc(cc1)CCCC1OCCN(C1)c1cnccn1 InChI: InChI=1S/C17H21N3O/c1-2-5-15(6-3-1)7-4-8-16-14-20(11-12-21-16)17-13-18-9-10-19-17/h1-3,5-6,9-10,13,16H,4,7-8,11-12,14H2 InChIKey: ALKXRKBDPUGXEY-UHFFFAOYSA-N
CBID:428602 http://www.chembase.cn/molecule-428602.html