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SMILES: C12(OC3=C(CC2CCCCN1c1ccccc1)CCCC3)O Canonical SMILES: OC12OC3=C(CC1CCCCN2c1ccccc1)CCCC3 InChI: InChI=1S/C19H25NO2/c21-19-16(14-15-8-4-5-12-18(15)22-19)9-6-7-13-20(19)17-10-2-1-3-11-17/h1-3,10-11,16,21H,4-9,12-14H2 InChIKey: JPFRCXJLWIEGIT-UHFFFAOYSA-N
CBID:181811 http://www.chembase.cn/molecule-181811.html