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SMILES: O=C(OCc1ccccc1)NC1(c2ccccc2)CC1 Canonical SMILES: O=C(NC1(CC1)c1ccccc1)OCc1ccccc1 InChI: InChI=1S/C17H17NO2/c19-16(20-13-14-7-3-1-4-8-14)18-17(11-12-17)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,19) InChIKey: PCIOJNFEBGVQOO-UHFFFAOYSA-N
CBID:291337 http://www.chembase.cn/molecule-291337.html