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SMILES: c1(C(=O)NCCC2=CCCN(C2)CCCn2cccc2)occc1 Canonical SMILES: O=C(c1ccco1)NCCC1=CCCN(C1)CCCn1cccc1 InChI: InChI=1S/C19H25N3O2/c23-19(18-7-4-15-24-18)20-9-8-17-6-3-12-22(16-17)14-5-13-21-10-1-2-11-21/h1-2,4,6-7,10-11,15H,3,5,8-9,12-14,16H2,(H,20,23) InChIKey: FSTQQJWZPACORN-UHFFFAOYSA-N
CBID:460140 http://www.chembase.cn/molecule-460140.html