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SMILES: O=C(OCc1ccccc1)NC1(c2cccc(Cl)c2)CC1 Canonical SMILES: O=C(NC1(CC1)c1cccc(c1)Cl)OCc1ccccc1 InChI: InChI=1S/C17H16ClNO2/c18-15-8-4-7-14(11-15)17(9-10-17)19-16(20)21-12-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,19,20) InChIKey: NTLIQLRJAQUQTM-UHFFFAOYSA-N
CBID:290510 http://www.chembase.cn/molecule-290510.html