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SMILES: N1(C(c2cnccc2)CCCC1)CCC(=O)NC1CCCCCC1 Canonical SMILES: O=C(NC1CCCCCC1)CCN1CCCCC1c1cccnc1 InChI: InChI=1S/C20H31N3O/c24-20(22-18-9-3-1-2-4-10-18)12-15-23-14-6-5-11-19(23)17-8-7-13-21-16-17/h7-8,13,16,18-19H,1-6,9-12,14-15H2,(H,22,24) InChIKey: CQMZFNYAZYZJNP-UHFFFAOYSA-N
CBID:390908 http://www.chembase.cn/molecule-390908.html