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SMILES: c1(c[nH]c2c1cccc2)CC(=O)NCCc1ccc(cc1)O Canonical SMILES: O=C(Cc1c[nH]c2c1cccc2)NCCc1ccc(cc1)O InChI: InChI=1S/C18H18N2O2/c21-15-7-5-13(6-8-15)9-10-19-18(22)11-14-12-20-17-4-2-1-3-16(14)17/h1-8,12,20-21H,9-11H2,(H,19,22) InChIKey: IZQAJLPHRDTNTA-UHFFFAOYSA-N
CBID:215477 http://www.chembase.cn/molecule-215477.html