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SMILES: N1(Cc2ccncc2)CC(OCC1)CCc1ccccc1 Canonical SMILES: c1ccc(cc1)CCC1OCCN(C1)Cc1ccncc1 InChI: InChI=1S/C18H22N2O/c1-2-4-16(5-3-1)6-7-18-15-20(12-13-21-18)14-17-8-10-19-11-9-17/h1-5,8-11,18H,6-7,12-15H2 InChIKey: RATLBTUZAOBOCS-UHFFFAOYSA-N
CBID:656794 http://www.chembase.cn/molecule-656794.html