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SMILES: O=C(OC)[C@@H]1C=C2c3cccc4c3c(c[nH]4)C[C@H]2N(C1)C Canonical SMILES: COC(=O)[C@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3 InChI: InChI=1S/C17H18N2O2/c1-19-9-11(17(20)21-2)6-13-12-4-3-5-14-16(12)10(8-18-14)7-15(13)19/h3-6,8,11,15,18H,7,9H2,1-2H3/t11-,15-/m1/s1 InChIKey: RNHDWLRHUJZABX-IAQYHMDHSA-N
CBID:128153 http://www.chembase.cn/molecule-128153.html